ChemSpider 2D Image | (1Z)-N'-Hydroxy-2-{4-[(methylcarbamoyl)amino]-1-piperidinyl}ethanimidamide | C9H19N5O2

(1Z)-N'-Hydroxy-2-{4-[(methylcarbamoyl)amino]-1-piperidinyl}ethanimidamide

  • Molecular FormulaC9H19N5O2
  • Average mass229.279 Da
  • Monoisotopic mass229.153870 Da
  • ChemSpider ID41274899

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1Z)-N'-Hydroxy-2-{4-[(methylcarbamoyl)amino]-1-piperidinyl}ethanimidamid [German] [ACD/IUPAC Name]
(1Z)-N'-Hydroxy-2-{4-[(methylcarbamoyl)amino]-1-piperidinyl}ethanimidamide [ACD/IUPAC Name]
(1Z)-N'-Hydroxy-2-{4-[(méthylcarbamoyl)amino]-1-pipéridinyl}éthanimidamide [French] [ACD/IUPAC Name]
1-Piperidineethanimidamide, N'-hydroxy-4-[[(methylamino)carbonyl]amino]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.624
Molar Refractivity: 58.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.10
ACD/LogD (pH 5.5): -3.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.55
Polar Surface Area: 103 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 56.8±7.0 dyne/cm
Molar Volume: 164.4±7.0 cm3

Click to predict properties on the Chemicalize site


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