(Z)-1-cyclohexyl-N,N-dimethylprop-1-en-1-amine

C11H21N — CID 135253837

IUPAC(Z)-1-cyclohexyl-N,N-dimethylprop-1-en-1-amine
SMILESC/C=C(/C1CCCCC1)N(C)C
InChIInChI=1S/C11H21N/c1-4-11(12(2)3)10-8-6-5-7-9-10/h4,10H,5-9H2,1-3H3/b11-4-
InChIKeyJVMXAVXEOHGQJH-WCIBSUBMSA-N
MW167.30 g/mol
LogP3.03
Rot. Bonds2

About (Z)-1-cyclohexyl-N,N-dimethylprop-1-en-1-amine

(Z)-1-cyclohexyl-N,N-dimethylprop-1-en-1-amine (PubChem CID 135253837) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is (Z)-1-cyclohexyl-N,N-dimethylprop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-1-cyclohexyl-N,N-dimethylprop-1-en-1-amine
PubChem CID135253837
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC Name(Z)-1-cyclohexyl-N,N-dimethylprop-1-en-1-amine
SMILESC/C=C(/C1CCCCC1)N(C)C
InChIInChI=1S/C11H21N/c1-4-11(12(2)3)10-8-6-5-7-9-10/h4,10H,5-9H2,1-3H3/b11-4-
InChIKeyJVMXAVXEOHGQJH-WCIBSUBMSA-N
XLogP3.03
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (Z)-1-cyclohexyl-N,N-dimethylprop-1-en-1-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (Z)-1-cyclohexyl-N,N-dimethylprop-1-en-1-amine?
The IUPAC name of (Z)-1-cyclohexyl-N,N-dimethylprop-1-en-1-amine (CID 135253837) is (Z)-1-cyclohexyl-N,N-dimethylprop-1-en-1-amine.
What is the SMILES notation for (Z)-1-cyclohexyl-N,N-dimethylprop-1-en-1-amine?
The canonical SMILES for (Z)-1-cyclohexyl-N,N-dimethylprop-1-en-1-amine is C/C=C(/C1CCCCC1)N(C)C.
What is the InChIKey of (Z)-1-cyclohexyl-N,N-dimethylprop-1-en-1-amine?
The InChIKey is JVMXAVXEOHGQJH-WCIBSUBMSA-N. The full InChI is InChI=1S/C11H21N/c1-4-11(12(2)3)10-8-6-5-7-9-10/h4,10H,5-9H2,1-3H3/b11-4-.
What are the key properties of (Z)-1-cyclohexyl-N,N-dimethylprop-1-en-1-amine?
(Z)-1-cyclohexyl-N,N-dimethylprop-1-en-1-amine has a molecular weight of 167.30 g/mol, XLogP of 3.03, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-cyclohexyl-N,N-dimethylprop-1-en-1-amine is sourced from PubChem (CID 135253837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).