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

C18H21N — CID 63080920

IUPACN-methyl-1-(3-methylphenyl)-1-(1-phenylcyclopropyl)methanamine
SMILESCNC(c1cccc(C)c1)C1(c2ccccc2)CC1
InChIInChI=1S/C18H21N/c1-14-7-6-8-15(13-14)17(19-2)18(11-12-18)16-9-4-3-5-10-16/h3-10,13,17,19H,11-12H2,1-2H3
InChIKeyMIAUTYQYKQBJTL-UHFFFAOYSA-N
MW251.37 g/mol
LogP3.99
Rot. Bonds4

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

N-methyl-1-(3-methylphenyl)-1-(1-phenylcyclopropyl)methanamine (PubChem CID 63080920) has the molecular formula C18H21N and a molecular weight of 251.37 g/mol. Its IUPAC name is N-methyl-1-(3-methylphenyl)-1-(1-phenylcyclopropyl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(3-methylphenyl)-1-(1-phenylcyclopropyl)methanamine
PubChem CID63080920
Molecular FormulaC18H21N
Molecular Weight251.37 g/mol
Exact Mass251.17
IUPAC NameN-methyl-1-(3-methylphenyl)-1-(1-phenylcyclopropyl)methanamine
SMILESCNC(c1cccc(C)c1)C1(c2ccccc2)CC1
InChIInChI=1S/C18H21N/c1-14-7-6-8-15(13-14)17(19-2)18(11-12-18)16-9-4-3-5-10-16/h3-10,13,17,19H,11-12H2,1-2H3
InChIKeyMIAUTYQYKQBJTL-UHFFFAOYSA-N
XLogP3.99
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-methyl-1-(3-methylphenyl)-1-(1-phenylcyclopentyl)methanamine
CID 63417580
1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(1-phenylcyclopropyl)methanamine
CID 62881063
1-[methylamino-(3-methylphenyl)methyl]cyclopropan-1-amine
CID 116961273
N-methyl-1-(1-methylcyclopentyl)-1-(3-methylphenyl)methanamine
CID 115790477
1-(3-bromo-4-fluorophenyl)-N-methyl-1-(1-phenylcyclopropyl)methanamine
CID 79747261
N-methyl-1-(1-methylcyclohexyl)-1-(3-methylphenyl)methanamine
CID 106829804
(3-methylphenyl)-(1-phenylcyclopentyl)methanol
CID 63414399
N-methyl-1-(1-phenylcyclopropyl)-1-thiophen-3-ylmethanamine
CID 65104923
1-[methylamino-(3-methylphenyl)methyl]cyclobutane-1-carbonitrile
CID 116958707
N-methyl-1-(5-methylthiophen-3-yl)-1-(1-phenylcyclohexyl)methanamine
CID 65104467
1-(2,6-difluoro-3-methylphenyl)-N-methyl-1-(1-phenylcyclopropyl)methanamine
CID 82803625
1-(2,5-dimethylthiophen-3-yl)-N-methyl-1-(1-phenylcyclopropyl)methanamine
CID 55129402

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(3-methylphenyl)-1-(1-phenylcyclopropyl)methanamine?
The IUPAC name of N-methyl-1-(3-methylphenyl)-1-(1-phenylcyclopropyl)methanamine (CID 63080920) is N-methyl-1-(3-methylphenyl)-1-(1-phenylcyclopropyl)methanamine.
What is the SMILES notation for N-methyl-1-(3-methylphenyl)-1-(1-phenylcyclopropyl)methanamine?
The canonical SMILES for N-methyl-1-(3-methylphenyl)-1-(1-phenylcyclopropyl)methanamine is CNC(c1cccc(C)c1)C1(c2ccccc2)CC1.
What is the InChIKey of N-methyl-1-(3-methylphenyl)-1-(1-phenylcyclopropyl)methanamine?
The InChIKey is MIAUTYQYKQBJTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N/c1-14-7-6-8-15(13-14)17(19-2)18(11-12-18)16-9-4-3-5-10-16/h3-10,13,17,19H,11-12H2,1-2H3.
What are the key properties of N-methyl-1-(3-methylphenyl)-1-(1-phenylcyclopropyl)methanamine?
N-methyl-1-(3-methylphenyl)-1-(1-phenylcyclopropyl)methanamine has a molecular weight of 251.37 g/mol, XLogP of 3.99, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(3-methylphenyl)-1-(1-phenylcyclopropyl)methanamine is sourced from PubChem (CID 63080920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).