(Z)-N'-(cyclohexylmethyl)ethene-1,2-diamine

C9H18N2 — CID 145208691

IUPAC(Z)-N'-(cyclohexylmethyl)ethene-1,2-diamine
SMILESN/C=C\NCC1CCCCC1
InChIInChI=1S/C9H18N2/c10-6-7-11-8-9-4-2-1-3-5-9/h6-7,9,11H,1-5,8,10H2/b7-6-
InChIKeyJFZGEDIYACFYDH-SREVYHEPSA-N
MW154.26 g/mol
LogP1.59
Rot. Bonds3

About (Z)-N'-(cyclohexylmethyl)ethene-1,2-diamine

(Z)-N'-(cyclohexylmethyl)ethene-1,2-diamine (PubChem CID 145208691) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is (Z)-N'-(cyclohexylmethyl)ethene-1,2-diamine.

Molecular Properties

Compound Name(Z)-N'-(cyclohexylmethyl)ethene-1,2-diamine
PubChem CID145208691
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name(Z)-N'-(cyclohexylmethyl)ethene-1,2-diamine
SMILESN/C=C\NCC1CCCCC1
InChIInChI=1S/C9H18N2/c10-6-7-11-8-9-4-2-1-3-5-9/h6-7,9,11H,1-5,8,10H2/b7-6-
InChIKeyJFZGEDIYACFYDH-SREVYHEPSA-N
XLogP1.59
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (Z)-N'-(cyclohexylmethyl)ethene-1,2-diamine?
The IUPAC name of (Z)-N'-(cyclohexylmethyl)ethene-1,2-diamine (CID 145208691) is (Z)-N'-(cyclohexylmethyl)ethene-1,2-diamine.
What is the SMILES notation for (Z)-N'-(cyclohexylmethyl)ethene-1,2-diamine?
The canonical SMILES for (Z)-N'-(cyclohexylmethyl)ethene-1,2-diamine is N/C=C\NCC1CCCCC1.
What is the InChIKey of (Z)-N'-(cyclohexylmethyl)ethene-1,2-diamine?
The InChIKey is JFZGEDIYACFYDH-SREVYHEPSA-N. The full InChI is InChI=1S/C9H18N2/c10-6-7-11-8-9-4-2-1-3-5-9/h6-7,9,11H,1-5,8,10H2/b7-6-.
What are the key properties of (Z)-N'-(cyclohexylmethyl)ethene-1,2-diamine?
(Z)-N'-(cyclohexylmethyl)ethene-1,2-diamine has a molecular weight of 154.26 g/mol, XLogP of 1.59, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N'-(cyclohexylmethyl)ethene-1,2-diamine is sourced from PubChem (CID 145208691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).