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

C15H23N — CID 115790477

IUPACN-methyl-1-(1-methylcyclopentyl)-1-(3-methylphenyl)methanamine
SMILESCNC(c1cccc(C)c1)C1(C)CCCC1
InChIInChI=1S/C15H23N/c1-12-7-6-8-13(11-12)14(16-3)15(2)9-4-5-10-15/h6-8,11,14,16H,4-5,9-10H2,1-3H3
InChIKeyUDVUSCIPUHUHBY-UHFFFAOYSA-N
MW217.36 g/mol
LogP3.84
Rot. Bonds3

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

N-methyl-1-(1-methylcyclopentyl)-1-(3-methylphenyl)methanamine (PubChem CID 115790477) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is N-methyl-1-(1-methylcyclopentyl)-1-(3-methylphenyl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(1-methylcyclopentyl)-1-(3-methylphenyl)methanamine
PubChem CID115790477
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC NameN-methyl-1-(1-methylcyclopentyl)-1-(3-methylphenyl)methanamine
SMILESCNC(c1cccc(C)c1)C1(C)CCCC1
InChIInChI=1S/C15H23N/c1-12-7-6-8-13(11-12)14(16-3)15(2)9-4-5-10-15/h6-8,11,14,16H,4-5,9-10H2,1-3H3
InChIKeyUDVUSCIPUHUHBY-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

N-methyl-1-(1-methylcyclohexyl)-1-(3-methylphenyl)methanamine
CID 106829804
N-methyl-1-(3-methylphenyl)-1-(1-phenylcyclopentyl)methanamine
CID 63417580
1-[methylamino-(3-methylphenyl)methyl]cyclopropan-1-amine
CID 116961273
1-[methylamino-(3-methylphenyl)methyl]cyclobutane-1-carbonitrile
CID 116958707
1-(3-ethoxyphenyl)-N-methyl-1-(1-methylcyclopentyl)methanamine
CID 105022410
N-methyl-1-(3-methylphenyl)-1-(1-phenylcyclopropyl)methanamine
CID 63080920
N-methyl-1-(1-methylcyclohexyl)-1-naphthalen-2-ylmethanamine
CID 106830028
1-(2-fluoro-5-methylphenyl)-N-methyl-1-(1-methylcyclohexyl)methanamine
CID 106830046
methyl 1-[methylamino-(3-methylphenyl)methyl]cyclopropane-1-carboxylate
CID 116959191
1-[hydrazinyl-(3-methylphenyl)methyl]-N,N-dimethylcycloheptan-1-amine
CID 105243818
1-(3,4-dimethoxyphenyl)-N-methyl-1-(1-methylcyclohexyl)methanamine
CID 106826825
N-methyl-1-(1-methylcyclohexyl)-1-(2-methylphenyl)methanamine
CID 106829818

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(1-methylcyclopentyl)-1-(3-methylphenyl)methanamine?
The IUPAC name of N-methyl-1-(1-methylcyclopentyl)-1-(3-methylphenyl)methanamine (CID 115790477) is N-methyl-1-(1-methylcyclopentyl)-1-(3-methylphenyl)methanamine.
What is the SMILES notation for N-methyl-1-(1-methylcyclopentyl)-1-(3-methylphenyl)methanamine?
The canonical SMILES for N-methyl-1-(1-methylcyclopentyl)-1-(3-methylphenyl)methanamine is CNC(c1cccc(C)c1)C1(C)CCCC1.
What is the InChIKey of N-methyl-1-(1-methylcyclopentyl)-1-(3-methylphenyl)methanamine?
The InChIKey is UDVUSCIPUHUHBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-12-7-6-8-13(11-12)14(16-3)15(2)9-4-5-10-15/h6-8,11,14,16H,4-5,9-10H2,1-3H3.
What are the key properties of N-methyl-1-(1-methylcyclopentyl)-1-(3-methylphenyl)methanamine?
N-methyl-1-(1-methylcyclopentyl)-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 N-methyl-1-(1-methylcyclopentyl)-1-(3-methylphenyl)methanamine is sourced from PubChem (CID 115790477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).