1-cyclopropyl-1-(4-methylphenyl)-N-[(2-methylphenyl)methyl]methanamine

C19H23N — CID 60714029

IUPAC1-cyclopropyl-1-(4-methylphenyl)-N-[(2-methylphenyl)methyl]methanamine
SMILESCc1ccc(C(NCc2ccccc2C)C2CC2)cc1
InChIInChI=1S/C19H23N/c1-14-7-9-16(10-8-14)19(17-11-12-17)20-13-18-6-4-3-5-15(18)2/h3-10,17,19-20H,11-13H2,1-2H3
InChIKeyIFKUBBKSQAPAAW-UHFFFAOYSA-N
MW265.40 g/mol
LogP4.54
Rot. Bonds5

About 1-cyclopropyl-1-(4-methylphenyl)-N-[(2-methylphenyl)methyl]methanamine

1-cyclopropyl-1-(4-methylphenyl)-N-[(2-methylphenyl)methyl]methanamine (PubChem CID 60714029) has the molecular formula C19H23N and a molecular weight of 265.40 g/mol. Its IUPAC name is 1-cyclopropyl-1-(4-methylphenyl)-N-[(2-methylphenyl)methyl]methanamine.

Molecular Properties

Compound Name1-cyclopropyl-1-(4-methylphenyl)-N-[(2-methylphenyl)methyl]methanamine
PubChem CID60714029
Molecular FormulaC19H23N
Molecular Weight265.40 g/mol
Exact Mass265.18
IUPAC Name1-cyclopropyl-1-(4-methylphenyl)-N-[(2-methylphenyl)methyl]methanamine
SMILESCc1ccc(C(NCc2ccccc2C)C2CC2)cc1
InChIInChI=1S/C19H23N/c1-14-7-9-16(10-8-14)19(17-11-12-17)20-13-18-6-4-3-5-15(18)2/h3-10,17,19-20H,11-13H2,1-2H3
InChIKeyIFKUBBKSQAPAAW-UHFFFAOYSA-N
XLogP4.54
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-cyclopropyl-1-(4-methylphenyl)-N-[(2-methylphenyl)methyl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-cyclopropyl-N-[(5-fluoro-2-methylphenyl)methyl]-1-phenylmethanamine
CID 103943652
N-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)-1-cyclopropyl-1-(4-methylphenyl)methanamine
CID 60816005
1-cyclopropyl-N-[(5-methyl-2-pyridinyl)methyl]-1-phenylmethanamine
CID 80707743
N-[(3-chlorophenyl)methyl]-1-cyclopropyl-1-(4-methylphenyl)methanamine
CID 60713991
1-cyclopropyl-1-(4-methylphenyl)-N-[(5-methylpyrazin-2-yl)methyl]methanamine
CID 62847899
1-cyclopropyl-1-(4-methylphenyl)-N-(oxolan-2-ylmethyl)methanamine
CID 43234864
N-[(4-methylcyclohexyl)-(4-methylphenyl)methyl]ethanamine
CID 55185680
(1S)-1-cyclopropyl-1-(4-methylphenyl)-N-[[(2R)-oxan-2-yl]methyl]methanamine
CID 94380091
N-[cyclopropyl-(4-methylphenyl)methyl]-3-fluoropropan-1-amine
CID 115898727
1,1-dicyclopropyl-N-[(2,5-dimethylphenyl)methyl]methanamine
CID 60714034
1-cyclopropyl-1-(4-methoxyphenyl)-N-[(3-methyl-4-pyridinyl)methyl]methanamine
CID 114698985
1-cyclopropyl-N-[(1-ethylcyclopropyl)methyl]-1-(4-methylphenyl)methanamine
CID 114099572

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-1-(4-methylphenyl)-N-[(2-methylphenyl)methyl]methanamine?
The IUPAC name of 1-cyclopropyl-1-(4-methylphenyl)-N-[(2-methylphenyl)methyl]methanamine (CID 60714029) is 1-cyclopropyl-1-(4-methylphenyl)-N-[(2-methylphenyl)methyl]methanamine.
What is the SMILES notation for 1-cyclopropyl-1-(4-methylphenyl)-N-[(2-methylphenyl)methyl]methanamine?
The canonical SMILES for 1-cyclopropyl-1-(4-methylphenyl)-N-[(2-methylphenyl)methyl]methanamine is Cc1ccc(C(NCc2ccccc2C)C2CC2)cc1.
What is the InChIKey of 1-cyclopropyl-1-(4-methylphenyl)-N-[(2-methylphenyl)methyl]methanamine?
The InChIKey is IFKUBBKSQAPAAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N/c1-14-7-9-16(10-8-14)19(17-11-12-17)20-13-18-6-4-3-5-15(18)2/h3-10,17,19-20H,11-13H2,1-2H3.
What are the key properties of 1-cyclopropyl-1-(4-methylphenyl)-N-[(2-methylphenyl)methyl]methanamine?
1-cyclopropyl-1-(4-methylphenyl)-N-[(2-methylphenyl)methyl]methanamine has a molecular weight of 265.40 g/mol, XLogP of 4.54, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-1-(4-methylphenyl)-N-[(2-methylphenyl)methyl]methanamine is sourced from PubChem (CID 60714029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).