1-(cyclohexen-1-yl)-N-methyl-1-(1-methylcyclohexyl)methanamine

C15H27N — CID 106827010

IUPAC1-(cyclohexen-1-yl)-N-methyl-1-(1-methylcyclohexyl)methanamine
SMILESCNC(C1=CCCCC1)C1(C)CCCCC1
InChIInChI=1S/C15H27N/c1-15(11-7-4-8-12-15)14(16-2)13-9-5-3-6-10-13/h9,14,16H,3-8,10-12H2,1-2H3
InChIKeyTYMAFZQLYXHLOR-UHFFFAOYSA-N
MW221.39 g/mol
LogP4.05
Rot. Bonds3

About 1-(cyclohexen-1-yl)-N-methyl-1-(1-methylcyclohexyl)methanamine

1-(cyclohexen-1-yl)-N-methyl-1-(1-methylcyclohexyl)methanamine (PubChem CID 106827010) has the molecular formula C15H27N and a molecular weight of 221.39 g/mol. Its IUPAC name is 1-(cyclohexen-1-yl)-N-methyl-1-(1-methylcyclohexyl)methanamine.

Molecular Properties

Compound Name1-(cyclohexen-1-yl)-N-methyl-1-(1-methylcyclohexyl)methanamine
PubChem CID106827010
Molecular FormulaC15H27N
Molecular Weight221.39 g/mol
Exact Mass221.21
IUPAC Name1-(cyclohexen-1-yl)-N-methyl-1-(1-methylcyclohexyl)methanamine
SMILESCNC(C1=CCCCC1)C1(C)CCCCC1
InChIInChI=1S/C15H27N/c1-15(11-7-4-8-12-15)14(16-2)13-9-5-3-6-10-13/h9,14,16H,3-8,10-12H2,1-2H3
InChIKeyTYMAFZQLYXHLOR-UHFFFAOYSA-N
XLogP4.05
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.39
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-[cycloocten-1-yl-(1-methylcyclopentyl)methyl]ethanamine
CID 106656551
[cycloocten-1-yl-(1-methylcyclopropyl)methyl]hydrazine
CID 106649341
1-(cyclohexen-1-yl)-1-(1-methoxycyclobutyl)-N-methylmethanamine
CID 106654422
1-(cycloocten-1-yl)-N-methylethanamine
CID 106652570
1-[cyclohepten-1-yl(propylamino)methyl]-N,N-dimethylcyclohexan-1-amine
CID 106653712
[cyclohepten-1-yl-(1-ethylcyclopentyl)methyl]hydrazine
CID 106650394
[cycloocten-1-yl-(1-methoxycycloheptyl)methyl]hydrazine
CID 106649647
1-(cyclohepten-1-yl)-2,2-difluoro-N-methylethanamine
CID 106657108
1-(cyclohexen-1-yl)-1-(1-ethoxy-4-methylcyclohexyl)-N-methylmethanamine
CID 106654643
1-(cyclohepten-1-yl)-1-(1-ethoxy-3-methylcyclohexyl)-N-methylmethanamine
CID 106654657
1-(1-adamantyl)-1-(cyclopenten-1-yl)-N-methylmethanamine
CID 63506303
N-methyl-1-(1-methylcyclohexyl)-1-(3-methylphenyl)methanamine
CID 106829804

Frequently Asked Questions

What is the IUPAC name of 1-(cyclohexen-1-yl)-N-methyl-1-(1-methylcyclohexyl)methanamine?
The IUPAC name of 1-(cyclohexen-1-yl)-N-methyl-1-(1-methylcyclohexyl)methanamine (CID 106827010) is 1-(cyclohexen-1-yl)-N-methyl-1-(1-methylcyclohexyl)methanamine.
What is the SMILES notation for 1-(cyclohexen-1-yl)-N-methyl-1-(1-methylcyclohexyl)methanamine?
The canonical SMILES for 1-(cyclohexen-1-yl)-N-methyl-1-(1-methylcyclohexyl)methanamine is CNC(C1=CCCCC1)C1(C)CCCCC1.
What is the InChIKey of 1-(cyclohexen-1-yl)-N-methyl-1-(1-methylcyclohexyl)methanamine?
The InChIKey is TYMAFZQLYXHLOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N/c1-15(11-7-4-8-12-15)14(16-2)13-9-5-3-6-10-13/h9,14,16H,3-8,10-12H2,1-2H3.
What are the key properties of 1-(cyclohexen-1-yl)-N-methyl-1-(1-methylcyclohexyl)methanamine?
1-(cyclohexen-1-yl)-N-methyl-1-(1-methylcyclohexyl)methanamine has a molecular weight of 221.39 g/mol, XLogP of 4.05, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclohexen-1-yl)-N-methyl-1-(1-methylcyclohexyl)methanamine is sourced from PubChem (CID 106827010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).