(Z)-2-[amino(ethyl)amino]-1-cyclohexylethenamine

C10H21N3 — CID 157035467

IUPAC(Z)-2-[amino(ethyl)amino]-1-cyclohexylethenamine
SMILESCCN(N)/C=C(\N)C1CCCCC1
InChIInChI=1S/C10H21N3/c1-2-13(12)8-10(11)9-6-4-3-5-7-9/h8-9H,2-7,11-12H2,1H3/b10-8-
InChIKeySDRMZGSAAOPBPF-NTMALXAHSA-N
MW183.30 g/mol
LogP1.56
Rot. Bonds3

About (Z)-2-[amino(ethyl)amino]-1-cyclohexylethenamine

(Z)-2-[amino(ethyl)amino]-1-cyclohexylethenamine (PubChem CID 157035467) has the molecular formula C10H21N3 and a molecular weight of 183.30 g/mol. Its IUPAC name is (Z)-2-[amino(ethyl)amino]-1-cyclohexylethenamine.

Molecular Properties

Compound Name(Z)-2-[amino(ethyl)amino]-1-cyclohexylethenamine
PubChem CID157035467
Molecular FormulaC10H21N3
Molecular Weight183.30 g/mol
Exact Mass183.17
IUPAC Name(Z)-2-[amino(ethyl)amino]-1-cyclohexylethenamine
SMILESCCN(N)/C=C(\N)C1CCCCC1
InChIInChI=1S/C10H21N3/c1-2-13(12)8-10(11)9-6-4-3-5-7-9/h8-9H,2-7,11-12H2,1H3/b10-8-
InChIKeySDRMZGSAAOPBPF-NTMALXAHSA-N
XLogP1.56
TPSA55.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.30
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (Z)-2-[amino(ethyl)amino]-1-cyclohexylethenamine 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

1,1-Dimethyl-2-(6-methylhept-1-en-2-yl)hydrazine
CID 134416357
(1Z)-2-[amino(methyl)amino]-3-cyclohexylbuta-1,3-dien-1-amine
CID 138637145
(Z)-1-[amino(butyl)amino]-5-methylhex-1-en-2-amine
CID 143646889
(Z)-1-[amino(cyclohexylmethyl)amino]prop-1-en-2-amine
CID 143858993
(Z)-1-[amino(3-methylbutyl)amino]oct-1-en-2-amine;ethene
CID 143907008
(Z)-1-[amino(5-methylheptyl)amino]hept-1-en-2-amine;ethene
CID 144493060
(Z)-1-[amino(pentyl)amino]-7-methyloct-1-en-2-amine;ethene
CID 144944957
(Z)-1-[amino(methyl)amino]-3-methylhex-1-en-2-amine
CID 145467000
(Z)-1-[amino(4-methylpentyl)amino]oct-1-en-2-amine;ethane;ethene
CID 145564561
(Z)-1-cyclohexyl-N'-methylethene-1,2-diamine
CID 146186010
(Z)-1-[amino-(3-methylcyclohexyl)amino]prop-1-en-2-amine
CID 156218807
(Z)-1-[amino-(3-methylcyclohexyl)amino]pent-1-en-2-amine
CID 156218887

Frequently Asked Questions

What is the IUPAC name of (Z)-2-[amino(ethyl)amino]-1-cyclohexylethenamine?
The IUPAC name of (Z)-2-[amino(ethyl)amino]-1-cyclohexylethenamine (CID 157035467) is (Z)-2-[amino(ethyl)amino]-1-cyclohexylethenamine.
What is the SMILES notation for (Z)-2-[amino(ethyl)amino]-1-cyclohexylethenamine?
The canonical SMILES for (Z)-2-[amino(ethyl)amino]-1-cyclohexylethenamine is CCN(N)/C=C(\N)C1CCCCC1.
What is the InChIKey of (Z)-2-[amino(ethyl)amino]-1-cyclohexylethenamine?
The InChIKey is SDRMZGSAAOPBPF-NTMALXAHSA-N. The full InChI is InChI=1S/C10H21N3/c1-2-13(12)8-10(11)9-6-4-3-5-7-9/h8-9H,2-7,11-12H2,1H3/b10-8-.
What are the key properties of (Z)-2-[amino(ethyl)amino]-1-cyclohexylethenamine?
(Z)-2-[amino(ethyl)amino]-1-cyclohexylethenamine has a molecular weight of 183.30 g/mol, XLogP of 1.56, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-[amino(ethyl)amino]-1-cyclohexylethenamine is sourced from PubChem (CID 157035467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).