1-cyclohexyl-N-methyl-1-(3-methylphenyl)methanamine

C15H23N — CID 60818000

IUPAC1-cyclohexyl-N-methyl-1-(3-methylphenyl)methanamine
SMILESCNC(c1cccc(C)c1)C1CCCCC1
InChIInChI=1S/C15H23N/c1-12-7-6-10-14(11-12)15(16-2)13-8-4-3-5-9-13/h6-7,10-11,13,15-16H,3-5,8-9H2,1-2H3
InChIKeyBHQVCAZQKLXPEN-UHFFFAOYSA-N
MW217.36 g/mol
LogP3.84
Rot. Bonds3

About 1-cyclohexyl-N-methyl-1-(3-methylphenyl)methanamine

1-cyclohexyl-N-methyl-1-(3-methylphenyl)methanamine (PubChem CID 60818000) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is 1-cyclohexyl-N-methyl-1-(3-methylphenyl)methanamine.

Molecular Properties

Compound Name1-cyclohexyl-N-methyl-1-(3-methylphenyl)methanamine
PubChem CID60818000
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC Name1-cyclohexyl-N-methyl-1-(3-methylphenyl)methanamine
SMILESCNC(c1cccc(C)c1)C1CCCCC1
InChIInChI=1S/C15H23N/c1-12-7-6-10-14(11-12)15(16-2)13-8-4-3-5-9-13/h6-7,10-11,13,15-16H,3-5,8-9H2,1-2H3
InChIKeyBHQVCAZQKLXPEN-UHFFFAOYSA-N
XLogP3.84
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-cycloheptyl-N-methyl-1-(3-methylphenyl)methanamine
CID 65399402
N-methyl-4-[methylamino-(3-methylphenyl)methyl]cyclohexan-1-amine
CID 116952360
N-[cycloheptyl-(3-methylphenyl)methyl]ethanamine
CID 65399254
1-(3-chlorophenyl)-1-cycloheptyl-N-methylmethanamine
CID 65400043
1-(4-ethylcyclohexyl)-N-methyl-1-(3-methylphenyl)methanamine
CID 64774200
N-[cyclopentyl-(3-methylphenyl)methyl]ethanamine
CID 60818890
1-(3-bicyclo[3.1.0]hexanyl)-N-methyl-1-(3-methylphenyl)methanamine
CID 115789805
1-cycloheptyl-N-methyl-1-[3-(trifluoromethyl)phenyl]methanamine
CID 65399168
1-(3-cyclobutylphenyl)-1-cyclopentyl-N-methylmethanamine
CID 114602754
N-methyl-1-(3-methylphenyl)-1-[2-(trifluoromethyl)cyclohexyl]methanamine
CID 105090899
2-cycloheptyl-N-methyl-1-(3-methylphenyl)ethanamine
CID 115789919
N-methyl-1-(3-methylphenyl)-1-pyrrolidin-2-ylmethanamine
CID 116950968

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-methyl-1-(3-methylphenyl)methanamine?
The IUPAC name of 1-cyclohexyl-N-methyl-1-(3-methylphenyl)methanamine (CID 60818000) is 1-cyclohexyl-N-methyl-1-(3-methylphenyl)methanamine.
What is the SMILES notation for 1-cyclohexyl-N-methyl-1-(3-methylphenyl)methanamine?
The canonical SMILES for 1-cyclohexyl-N-methyl-1-(3-methylphenyl)methanamine is CNC(c1cccc(C)c1)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-N-methyl-1-(3-methylphenyl)methanamine?
The InChIKey is BHQVCAZQKLXPEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-12-7-6-10-14(11-12)15(16-2)13-8-4-3-5-9-13/h6-7,10-11,13,15-16H,3-5,8-9H2,1-2H3.
What are the key properties of 1-cyclohexyl-N-methyl-1-(3-methylphenyl)methanamine?
1-cyclohexyl-N-methyl-1-(3-methylphenyl)methanamine has a molecular weight of 217.36 g/mol, XLogP of 3.84, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-methyl-1-(3-methylphenyl)methanamine is sourced from PubChem (CID 60818000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).