N-methyl-6-methyliminocyclohexen-1-amine

C8H14N2 — CID 59091503

IUPACN-methyl-6-methyliminocyclohexen-1-amine
SMILESC/N=C1\CCCC=C1NC
InChIInChI=1S/C8H14N2/c1-9-7-5-3-4-6-8(7)10-2/h5,9H,3-4,6H2,1-2H3/b10-8+
InChIKeyRUOJYMRSCRMYFY-CSKARUKUSA-N
MW138.21 g/mol
LogP1.34
Rot. Bonds1

About N-methyl-6-methyliminocyclohexen-1-amine

N-methyl-6-methyliminocyclohexen-1-amine (PubChem CID 59091503) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is N-methyl-6-methyliminocyclohexen-1-amine.

Molecular Properties

Compound NameN-methyl-6-methyliminocyclohexen-1-amine
PubChem CID59091503
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC NameN-methyl-6-methyliminocyclohexen-1-amine
SMILESC/N=C1\CCCC=C1NC
InChIInChI=1S/C8H14N2/c1-9-7-5-3-4-6-8(7)10-2/h5,9H,3-4,6H2,1-2H3/b10-8+
InChIKeyRUOJYMRSCRMYFY-CSKARUKUSA-N
XLogP1.34
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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[2-(4,5-Dihydro-3H-pyrrol-2-yl)-1-methyl-vinyl]-methyl-amine
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3-methyl-5,6-dihydro-1H-cyclopenta[b]pyrazine
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(Z)-2-(N-but-2-en-2-yl-C-ethylcarbonimidoyl)-N-methylpent-2-en-1-amine
CID 134406693
CID 141844778
CID 141844778
3-Methyliminocyclohexen-1-amine
CID 167062163
3-Ethyliminocyclohexen-1-amine
CID 167062166
1-N,2-N-dimethyl-3,4,5,6-tetrakis(methylimino)cyclohexene-1,2-diamine
CID 168803450
2,4,5,6-tetrahydro-1H-benzimidazole
CID 174977682
N-butyl-6-butyliminocyclohexen-1-amine
CID 349555
(Z)-N-methyl-1-(2,3,4,5-tetrahydropyridin-6-yl)prop-1-en-2-amine
CID 11171092

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-methyliminocyclohexen-1-amine?
The IUPAC name of N-methyl-6-methyliminocyclohexen-1-amine (CID 59091503) is N-methyl-6-methyliminocyclohexen-1-amine.
What is the SMILES notation for N-methyl-6-methyliminocyclohexen-1-amine?
The canonical SMILES for N-methyl-6-methyliminocyclohexen-1-amine is C/N=C1\CCCC=C1NC.
What is the InChIKey of N-methyl-6-methyliminocyclohexen-1-amine?
The InChIKey is RUOJYMRSCRMYFY-CSKARUKUSA-N. The full InChI is InChI=1S/C8H14N2/c1-9-7-5-3-4-6-8(7)10-2/h5,9H,3-4,6H2,1-2H3/b10-8+.
What are the key properties of N-methyl-6-methyliminocyclohexen-1-amine?
N-methyl-6-methyliminocyclohexen-1-amine has a molecular weight of 138.21 g/mol, XLogP of 1.34, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-methyliminocyclohexen-1-amine is sourced from PubChem (CID 59091503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).