6-imino-N-methyl-2-[(Z)-prop-1-enyl]cyclohexen-1-amine

C10H16N2 — CID 142339835

IUPAC6-imino-N-methyl-2-[(Z)-prop-1-enyl]cyclohexen-1-amine
SMILES[H]/N=C1\CCCC(/C=C\C)=C1NC
InChIInChI=1S/C10H16N2/c1-3-5-8-6-4-7-9(11)10(8)12-2/h3,5,11-12H,4,6-7H2,1-2H3/b5-3-,11-9+
InChIKeyYDHLIVYOMQXNFY-JZGMVQQJSA-N
MW164.25 g/mol
LogP2.24
Rot. Bonds2

About 6-imino-N-methyl-2-[(Z)-prop-1-enyl]cyclohexen-1-amine

6-imino-N-methyl-2-[(Z)-prop-1-enyl]cyclohexen-1-amine (PubChem CID 142339835) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is 6-imino-N-methyl-2-[(Z)-prop-1-enyl]cyclohexen-1-amine.

Molecular Properties

Compound Name6-imino-N-methyl-2-[(Z)-prop-1-enyl]cyclohexen-1-amine
PubChem CID142339835
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name6-imino-N-methyl-2-[(Z)-prop-1-enyl]cyclohexen-1-amine
SMILES[H]/N=C1\CCCC(/C=C\C)=C1NC
InChIInChI=1S/C10H16N2/c1-3-5-8-6-4-7-9(11)10(8)12-2/h3,5,11-12H,4,6-7H2,1-2H3/b5-3-,11-9+
InChIKeyYDHLIVYOMQXNFY-JZGMVQQJSA-N
XLogP2.24
TPSA35.88 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 6-imino-N-methyl-2-[(Z)-prop-1-enyl]cyclohexen-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

Related Compounds

(4Z,6Z,8Z)-5-(2-iminopropyl)-N,6-dimethyldeca-4,6,8-trien-4-amine
CID 129236613
2-[(1Z)-2-ethylbuta-1,3-dienyl]-N-methyl-3-methylidenecyclohexen-1-amine
CID 131980363
1-(4-methylidene-2,3,5,6-tetrahydro-1H-quinolin-8-yl)ethanimine
CID 134364137
ethane;(E)-3-[1-(4-ethenylcyclohexa-1,3-dien-1-yl)ethylideneamino]-N,2-dimethylprop-2-en-1-amine;molecular hydrogen
CID 142025148
ethane;N-methyl-2-[(Z)-prop-1-enyl]cyclohexen-1-amine
CID 143972743
4,5-bis(ethenyl)-2-[(E)-hept-2-en-3-yl]-N-methyl-3H-pyrrol-3-amine
CID 144206681
(3E)-3-ethyl-2-imino-N-methylhexa-3,5-dien-1-amine;5-methylcyclohexa-1,3-diene
CID 145198925
1-(6-Iminocyclohexa-2,4-dien-1-ylidene)ethyl-methylazanium
CID 147553850
4-[C-[(Z)-2-aminoprop-1-enyl]-N-ethenylcarbonimidoyl]-N-ethylcyclohexa-1,3-dien-1-amine
CID 149517259
(3Z,5Z)-7-imino-N,3-dimethylcycloocta-3,5-dien-1-amine
CID 156227160
2-imino-3-(6-methylhept-6-enyl)-5-methylidene-N-propylcyclohex-3-en-1-amine
CID 163746263
5-[(Z)-3-amino-1-iminobut-2-en-2-yl]-N,2-dimethylcyclohexa-2,4-dien-1-amine
CID 167162442

Frequently Asked Questions

What is the IUPAC name of 6-imino-N-methyl-2-[(Z)-prop-1-enyl]cyclohexen-1-amine?
The IUPAC name of 6-imino-N-methyl-2-[(Z)-prop-1-enyl]cyclohexen-1-amine (CID 142339835) is 6-imino-N-methyl-2-[(Z)-prop-1-enyl]cyclohexen-1-amine.
What is the SMILES notation for 6-imino-N-methyl-2-[(Z)-prop-1-enyl]cyclohexen-1-amine?
The canonical SMILES for 6-imino-N-methyl-2-[(Z)-prop-1-enyl]cyclohexen-1-amine is [H]/N=C1\CCCC(/C=C\C)=C1NC.
What is the InChIKey of 6-imino-N-methyl-2-[(Z)-prop-1-enyl]cyclohexen-1-amine?
The InChIKey is YDHLIVYOMQXNFY-JZGMVQQJSA-N. The full InChI is InChI=1S/C10H16N2/c1-3-5-8-6-4-7-9(11)10(8)12-2/h3,5,11-12H,4,6-7H2,1-2H3/b5-3-,11-9+.
What are the key properties of 6-imino-N-methyl-2-[(Z)-prop-1-enyl]cyclohexen-1-amine?
6-imino-N-methyl-2-[(Z)-prop-1-enyl]cyclohexen-1-amine has a molecular weight of 164.25 g/mol, XLogP of 2.24, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-imino-N-methyl-2-[(Z)-prop-1-enyl]cyclohexen-1-amine is sourced from PubChem (CID 142339835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).