N-methyl-1-(3-phenylphenyl)propan-1-amine

C16H19N — CID 54912079

IUPACN-methyl-1-(3-phenylphenyl)propan-1-amine
SMILESCCC(NC)c1cccc(-c2ccccc2)c1
InChIInChI=1S/C16H19N/c1-3-16(17-2)15-11-7-10-14(12-15)13-8-5-4-6-9-13/h4-12,16-17H,3H2,1-2H3
InChIKeyFEVWFLJNKFDKIN-UHFFFAOYSA-N
MW225.34 g/mol
LogP4.02
Rot. Bonds4

About N-methyl-1-(3-phenylphenyl)propan-1-amine

N-methyl-1-(3-phenylphenyl)propan-1-amine (PubChem CID 54912079) has the molecular formula C16H19N and a molecular weight of 225.34 g/mol. Its IUPAC name is N-methyl-1-(3-phenylphenyl)propan-1-amine.

Molecular Properties

Compound NameN-methyl-1-(3-phenylphenyl)propan-1-amine
PubChem CID54912079
Molecular FormulaC16H19N
Molecular Weight225.34 g/mol
Exact Mass225.15
IUPAC NameN-methyl-1-(3-phenylphenyl)propan-1-amine
SMILESCCC(NC)c1cccc(-c2ccccc2)c1
InChIInChI=1S/C16H19N/c1-3-16(17-2)15-11-7-10-14(12-15)13-8-5-4-6-9-13/h4-12,16-17H,3H2,1-2H3
InChIKeyFEVWFLJNKFDKIN-UHFFFAOYSA-N
XLogP4.02
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-[3-(3,4-dimethylphenyl)phenyl]-N-methylpropan-1-amine
CID 63424535
N-methyl-1-(3-pyridin-3-ylphenyl)propan-1-amine
CID 54911968
3-[3-[1-(methylamino)propyl]phenyl]benzonitrile
CID 54911796
N-methyl-1-[3-(2,4,5-trimethylphenyl)phenyl]propan-1-amine
CID 64984941
N-methyl-1-(3-quinolin-2-ylphenyl)propan-1-amine
CID 116645115
1-[4-(3-chlorophenyl)phenyl]-N-methylpropan-1-amine
CID 61227636
1-[3-(3-fluoro-4-methoxyphenyl)phenyl]-N-methylpropan-1-amine
CID 61033554
(1R)-1-(3-fluorophenyl)-N-methylpropan-1-amine
CID 93312415
N-methyl-3-[1-(methylamino)propyl]aniline
CID 116951935
N-methyl-1-[3-(2-methylthiophen-3-yl)phenyl]propan-1-amine
CID 102834501
1-[3-(2,4-difluorophenyl)phenyl]-N-methylpropan-1-amine
CID 61033126
ethane;3-[1-(methylamino)propyl]phenol
CID 143762212

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(3-phenylphenyl)propan-1-amine?
The IUPAC name of N-methyl-1-(3-phenylphenyl)propan-1-amine (CID 54912079) is N-methyl-1-(3-phenylphenyl)propan-1-amine.
What is the SMILES notation for N-methyl-1-(3-phenylphenyl)propan-1-amine?
The canonical SMILES for N-methyl-1-(3-phenylphenyl)propan-1-amine is CCC(NC)c1cccc(-c2ccccc2)c1.
What is the InChIKey of N-methyl-1-(3-phenylphenyl)propan-1-amine?
The InChIKey is FEVWFLJNKFDKIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N/c1-3-16(17-2)15-11-7-10-14(12-15)13-8-5-4-6-9-13/h4-12,16-17H,3H2,1-2H3.
What are the key properties of N-methyl-1-(3-phenylphenyl)propan-1-amine?
N-methyl-1-(3-phenylphenyl)propan-1-amine has a molecular weight of 225.34 g/mol, XLogP of 4.02, 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-phenylphenyl)propan-1-amine is sourced from PubChem (CID 54912079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).