(1Z)-1-(2-iminocyclohexylidene)ethanamine

C8H14N2 — CID 88892355

IUPAC(1Z)-1-(2-iminocyclohexylidene)ethanamine
SMILES[H]/N=C1\CCCC\C1=C(/C)N
InChIInChI=1S/C8H14N2/c1-6(9)7-4-2-3-5-8(7)10/h10H,2-5,9H2,1H3/b7-6-,10-8+
InChIKeyZKHOQESBVMVRBF-VAAURPRASA-N
MW138.21 g/mol
LogP1.81
Rot. Bonds

About (1Z)-1-(2-iminocyclohexylidene)ethanamine

(1Z)-1-(2-iminocyclohexylidene)ethanamine (PubChem CID 88892355) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is (1Z)-1-(2-iminocyclohexylidene)ethanamine.

Molecular Properties

Compound Name(1Z)-1-(2-iminocyclohexylidene)ethanamine
PubChem CID88892355
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name(1Z)-1-(2-iminocyclohexylidene)ethanamine
SMILES[H]/N=C1\CCCC\C1=C(/C)N
InChIInChI=1S/C8H14N2/c1-6(9)7-4-2-3-5-8(7)10/h10H,2-5,9H2,1H3/b7-6-,10-8+
InChIKeyZKHOQESBVMVRBF-VAAURPRASA-N
XLogP1.81
TPSA49.87 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (1Z)-1-(2-iminocyclohexylidene)ethanamine 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 (1Z)-1-(2-iminocyclohexylidene)ethanamine?
The IUPAC name of (1Z)-1-(2-iminocyclohexylidene)ethanamine (CID 88892355) is (1Z)-1-(2-iminocyclohexylidene)ethanamine.
What is the SMILES notation for (1Z)-1-(2-iminocyclohexylidene)ethanamine?
The canonical SMILES for (1Z)-1-(2-iminocyclohexylidene)ethanamine is [H]/N=C1\CCCC\C1=C(/C)N.
What is the InChIKey of (1Z)-1-(2-iminocyclohexylidene)ethanamine?
The InChIKey is ZKHOQESBVMVRBF-VAAURPRASA-N. The full InChI is InChI=1S/C8H14N2/c1-6(9)7-4-2-3-5-8(7)10/h10H,2-5,9H2,1H3/b7-6-,10-8+.
What are the key properties of (1Z)-1-(2-iminocyclohexylidene)ethanamine?
(1Z)-1-(2-iminocyclohexylidene)ethanamine has a molecular weight of 138.21 g/mol, XLogP of 1.81, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z)-1-(2-iminocyclohexylidene)ethanamine is sourced from PubChem (CID 88892355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).