N-methyl-1-(3-methylphenyl)-3-phenylpropan-1-amine

C17H21N — CID 60818529

IUPACN-methyl-1-(3-methylphenyl)-3-phenylpropan-1-amine
SMILESCNC(CCc1ccccc1)c1cccc(C)c1
InChIInChI=1S/C17H21N/c1-14-7-6-10-16(13-14)17(18-2)12-11-15-8-4-3-5-9-15/h3-10,13,17-18H,11-12H2,1-2H3
InChIKeyKWTBFELKKWHMSC-UHFFFAOYSA-N
MW239.36 g/mol
LogP3.89
Rot. Bonds5

About N-methyl-1-(3-methylphenyl)-3-phenylpropan-1-amine

N-methyl-1-(3-methylphenyl)-3-phenylpropan-1-amine (PubChem CID 60818529) has the molecular formula C17H21N and a molecular weight of 239.36 g/mol. Its IUPAC name is N-methyl-1-(3-methylphenyl)-3-phenylpropan-1-amine.

Molecular Properties

Compound NameN-methyl-1-(3-methylphenyl)-3-phenylpropan-1-amine
PubChem CID60818529
Molecular FormulaC17H21N
Molecular Weight239.36 g/mol
Exact Mass239.17
IUPAC NameN-methyl-1-(3-methylphenyl)-3-phenylpropan-1-amine
SMILESCNC(CCc1ccccc1)c1cccc(C)c1
InChIInChI=1S/C17H21N/c1-14-7-6-10-16(13-14)17(18-2)12-11-15-8-4-3-5-9-15/h3-10,13,17-18H,11-12H2,1-2H3
InChIKeyKWTBFELKKWHMSC-UHFFFAOYSA-N
XLogP3.89
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(3-methylphenyl)-3-phenylpropan-1-amine?
The IUPAC name of N-methyl-1-(3-methylphenyl)-3-phenylpropan-1-amine (CID 60818529) is N-methyl-1-(3-methylphenyl)-3-phenylpropan-1-amine.
What is the SMILES notation for N-methyl-1-(3-methylphenyl)-3-phenylpropan-1-amine?
The canonical SMILES for N-methyl-1-(3-methylphenyl)-3-phenylpropan-1-amine is CNC(CCc1ccccc1)c1cccc(C)c1.
What is the InChIKey of N-methyl-1-(3-methylphenyl)-3-phenylpropan-1-amine?
The InChIKey is KWTBFELKKWHMSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N/c1-14-7-6-10-16(13-14)17(18-2)12-11-15-8-4-3-5-9-15/h3-10,13,17-18H,11-12H2,1-2H3.
What are the key properties of N-methyl-1-(3-methylphenyl)-3-phenylpropan-1-amine?
N-methyl-1-(3-methylphenyl)-3-phenylpropan-1-amine has a molecular weight of 239.36 g/mol, XLogP of 3.89, 5 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)-3-phenylpropan-1-amine is sourced from PubChem (CID 60818529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).