2-[(4-methylcyclohex-2-en-1-ylidene)amino]ethanamine

C9H16N2 — CID 123719177

IUPAC2-[(4-methylcyclohex-2-en-1-ylidene)amino]ethanamine
SMILESCC1C=C/C(=N/CCN)CC1
InChIInChI=1S/C9H16N2/c1-8-2-4-9(5-3-8)11-7-6-10/h2,4,8H,3,5-7,10H2,1H3/b11-9-
InChIKeyLQWWBUXGAZCCDO-LUAWRHEFSA-N
MW152.24 g/mol
LogP1.37
Rot. Bonds2

About 2-[(4-methylcyclohex-2-en-1-ylidene)amino]ethanamine

2-[(4-methylcyclohex-2-en-1-ylidene)amino]ethanamine (PubChem CID 123719177) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is 2-[(4-methylcyclohex-2-en-1-ylidene)amino]ethanamine.

Molecular Properties

Compound Name2-[(4-methylcyclohex-2-en-1-ylidene)amino]ethanamine
PubChem CID123719177
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC Name2-[(4-methylcyclohex-2-en-1-ylidene)amino]ethanamine
SMILESCC1C=C/C(=N/CCN)CC1
InChIInChI=1S/C9H16N2/c1-8-2-4-9(5-3-8)11-7-6-10/h2,4,8H,3,5-7,10H2,1H3/b11-9-
InChIKeyLQWWBUXGAZCCDO-LUAWRHEFSA-N
XLogP1.37
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-[(4-methylcyclohex-2-en-1-ylidene)amino]ethanamine 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

6-tert-butyl-2-[(Z)-prop-1-enyl]-2,3-dihydropyridin-3-amine
CID 68352890
(5Z)-10-methyl-2,3,7,8,9,10-hexahydrocycloocta[b]pyrazine
CID 90785170
[6-(3-Methylideneoctyl)-2,3-dihydropyridin-2-yl]methanamine
CID 91229717
Cyclopropyl-(3-methyl-2,3-dihydropyridin-6-yl)methanamine
CID 91269933
(Z)-3-ethyl-4-methyliminonon-5-en-1-amine
CID 91420602
2-ethanimidoyl-3-N-(3-methylbutan-2-yl)cyclohept-4-ene-1,3-diimine
CID 91598868
N-methyl-2-[(4-methylcyclohex-2-en-1-ylidene)amino]ethanamine
CID 123142247
2-[(6-Methylcyclohex-2-en-1-ylidene)amino]ethanamine
CID 123211734
1-(5-Imino-6-methylcyclohex-3-en-1-yl)ethanamine
CID 123217836
2-(cyclohex-2-en-1-ylideneamino)-N-methylsulfanylethanamine
CID 123267878
(4-Propyliminocyclohex-2-en-1-yl)methanamine
CID 123339384
2-(cyclohex-2-en-1-ylideneamino)-N-methylethanamine
CID 123408588

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methylcyclohex-2-en-1-ylidene)amino]ethanamine?
The IUPAC name of 2-[(4-methylcyclohex-2-en-1-ylidene)amino]ethanamine (CID 123719177) is 2-[(4-methylcyclohex-2-en-1-ylidene)amino]ethanamine.
What is the SMILES notation for 2-[(4-methylcyclohex-2-en-1-ylidene)amino]ethanamine?
The canonical SMILES for 2-[(4-methylcyclohex-2-en-1-ylidene)amino]ethanamine is CC1C=C/C(=N/CCN)CC1.
What is the InChIKey of 2-[(4-methylcyclohex-2-en-1-ylidene)amino]ethanamine?
The InChIKey is LQWWBUXGAZCCDO-LUAWRHEFSA-N. The full InChI is InChI=1S/C9H16N2/c1-8-2-4-9(5-3-8)11-7-6-10/h2,4,8H,3,5-7,10H2,1H3/b11-9-.
What are the key properties of 2-[(4-methylcyclohex-2-en-1-ylidene)amino]ethanamine?
2-[(4-methylcyclohex-2-en-1-ylidene)amino]ethanamine has a molecular weight of 152.24 g/mol, XLogP of 1.37, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methylcyclohex-2-en-1-ylidene)amino]ethanamine is sourced from PubChem (CID 123719177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).