N'-cyclohexylprop-1-ene-1,3-diamine

C9H18N2 — CID 66721307

IUPACN'-cyclohexylprop-1-ene-1,3-diamine
SMILESNC=CCNC1CCCCC1
InChIInChI=1S/C9H18N2/c10-7-4-8-11-9-5-2-1-3-6-9/h4,7,9,11H,1-3,5-6,8,10H2
InChIKeyJHNMLIJEUZBPFP-UHFFFAOYSA-N
MW154.26 g/mol
LogP1.38
Rot. Bonds3

About N'-cyclohexylprop-1-ene-1,3-diamine

N'-cyclohexylprop-1-ene-1,3-diamine (PubChem CID 66721307) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is N'-cyclohexylprop-1-ene-1,3-diamine.

Molecular Properties

Compound NameN'-cyclohexylprop-1-ene-1,3-diamine
PubChem CID66721307
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC NameN'-cyclohexylprop-1-ene-1,3-diamine
SMILESNC=CCNC1CCCCC1
InChIInChI=1S/C9H18N2/c10-7-4-8-11-9-5-2-1-3-6-9/h4,7,9,11H,1-3,5-6,8,10H2
InChIKeyJHNMLIJEUZBPFP-UHFFFAOYSA-N
XLogP1.38
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 ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N'-cyclohexylprop-1-ene-1,3-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(cyclooctylamino)acetaldehyde
CID 54127694
methanamine;N-prop-2-enylcyclohexanamine
CID 22649764
(E)-4-(cycloheptylamino)but-2-enoic acid
CID 103237236
azane;N-prop-2-enylcyclohexanamine
CID 22328045
N-[(E)-3-chloroprop-2-enyl]cyclobutanamine
CID 107899885
2-(cyclopentylamino)acetaldehyde
CID 21195530
(E)-4-(cyclobutylamino)but-2-en-1-ol
CID 115011424
N-[(E)-3-(furan-2-yl)prop-2-enyl]cycloheptanamine
CID 115865874
N'-cycloundecylethane-1,2-diamine
CID 166845791
N-[3-(4-chlorophenyl)prop-2-enyl]cyclooctanamine
CID 4725017
N-(2-deuterio-3-methylbut-2-enyl)cyclohexanamine
CID 10442091
N-ethylcyclodecanamine
CID 148546213

Frequently Asked Questions

What is the IUPAC name of N'-cyclohexylprop-1-ene-1,3-diamine?
The IUPAC name of N'-cyclohexylprop-1-ene-1,3-diamine (CID 66721307) is N'-cyclohexylprop-1-ene-1,3-diamine.
What is the SMILES notation for N'-cyclohexylprop-1-ene-1,3-diamine?
The canonical SMILES for N'-cyclohexylprop-1-ene-1,3-diamine is NC=CCNC1CCCCC1.
What is the InChIKey of N'-cyclohexylprop-1-ene-1,3-diamine?
The InChIKey is JHNMLIJEUZBPFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2/c10-7-4-8-11-9-5-2-1-3-6-9/h4,7,9,11H,1-3,5-6,8,10H2.
What are the key properties of N'-cyclohexylprop-1-ene-1,3-diamine?
N'-cyclohexylprop-1-ene-1,3-diamine has a molecular weight of 154.26 g/mol, XLogP of 1.38, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclohexylprop-1-ene-1,3-diamine is sourced from PubChem (CID 66721307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).