(Z)-1-[(6Z)-6-(2-iminocyclohex-3-en-1-ylidene)cyclohex-2-en-1-yl]hex-3-en-2-amine

C18H26N2 — CID 174354256

IUPAC(Z)-1-[(6Z)-6-(2-iminocyclohex-3-en-1-ylidene)cyclohex-2-en-1-yl]hex-3-en-2-amine
SMILES[H]/N=C1\C=CCC\C1=C1/CCC=CC1CC(N)/C=C\CC
InChIInChI=1S/C18H26N2/c1-2-3-9-15(19)13-14-8-4-5-10-16(14)17-11-6-7-12-18(17)20/h3-4,7-9,12,14-15,20H,2,5-6,10-11,13,19H2,1H3/b9-3-,17-16-,20-18+
InChIKeyFXRSALOKEITRHS-PCRSYYNJSA-N
MW270.42 g/mol
LogP4.30
Rot. Bonds4

About (Z)-1-[(6Z)-6-(2-iminocyclohex-3-en-1-ylidene)cyclohex-2-en-1-yl]hex-3-en-2-amine

(Z)-1-[(6Z)-6-(2-iminocyclohex-3-en-1-ylidene)cyclohex-2-en-1-yl]hex-3-en-2-amine (PubChem CID 174354256) has the molecular formula C18H26N2 and a molecular weight of 270.42 g/mol. Its IUPAC name is (Z)-1-[(6Z)-6-(2-iminocyclohex-3-en-1-ylidene)cyclohex-2-en-1-yl]hex-3-en-2-amine.

Molecular Properties

Compound Name(Z)-1-[(6Z)-6-(2-iminocyclohex-3-en-1-ylidene)cyclohex-2-en-1-yl]hex-3-en-2-amine
PubChem CID174354256
Molecular FormulaC18H26N2
Molecular Weight270.42 g/mol
Exact Mass270.21
IUPAC Name(Z)-1-[(6Z)-6-(2-iminocyclohex-3-en-1-ylidene)cyclohex-2-en-1-yl]hex-3-en-2-amine
SMILES[H]/N=C1\C=CCC\C1=C1/CCC=CC1CC(N)/C=C\CC
InChIInChI=1S/C18H26N2/c1-2-3-9-15(19)13-14-8-4-5-10-16(14)17-11-6-7-12-18(17)20/h3-4,7-9,12,14-15,20H,2,5-6,10-11,13,19H2,1H3/b9-3-,17-16-,20-18+
InChIKeyFXRSALOKEITRHS-PCRSYYNJSA-N
XLogP4.30
TPSA49.87 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 54.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (Z)-1-[(6Z)-6-(2-iminocyclohex-3-en-1-ylidene)cyclohex-2-en-1-yl]hex-3-en-2-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-[(6Z)-6-(2-iminocyclohex-3-en-1-ylidene)cyclohex-2-en-1-yl]hex-3-en-2-amine?
The IUPAC name of (Z)-1-[(6Z)-6-(2-iminocyclohex-3-en-1-ylidene)cyclohex-2-en-1-yl]hex-3-en-2-amine (CID 174354256) is (Z)-1-[(6Z)-6-(2-iminocyclohex-3-en-1-ylidene)cyclohex-2-en-1-yl]hex-3-en-2-amine.
What is the SMILES notation for (Z)-1-[(6Z)-6-(2-iminocyclohex-3-en-1-ylidene)cyclohex-2-en-1-yl]hex-3-en-2-amine?
The canonical SMILES for (Z)-1-[(6Z)-6-(2-iminocyclohex-3-en-1-ylidene)cyclohex-2-en-1-yl]hex-3-en-2-amine is [H]/N=C1\C=CCC\C1=C1/CCC=CC1CC(N)/C=C\CC.
What is the InChIKey of (Z)-1-[(6Z)-6-(2-iminocyclohex-3-en-1-ylidene)cyclohex-2-en-1-yl]hex-3-en-2-amine?
The InChIKey is FXRSALOKEITRHS-PCRSYYNJSA-N. The full InChI is InChI=1S/C18H26N2/c1-2-3-9-15(19)13-14-8-4-5-10-16(14)17-11-6-7-12-18(17)20/h3-4,7-9,12,14-15,20H,2,5-6,10-11,13,19H2,1H3/b9-3-,17-16-,20-18+.
What are the key properties of (Z)-1-[(6Z)-6-(2-iminocyclohex-3-en-1-ylidene)cyclohex-2-en-1-yl]hex-3-en-2-amine?
(Z)-1-[(6Z)-6-(2-iminocyclohex-3-en-1-ylidene)cyclohex-2-en-1-yl]hex-3-en-2-amine has a molecular weight of 270.42 g/mol, XLogP of 4.30, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-[(6Z)-6-(2-iminocyclohex-3-en-1-ylidene)cyclohex-2-en-1-yl]hex-3-en-2-amine is sourced from PubChem (CID 174354256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).