2-[methyl(2-phenylethyl)amino]-1-phenylpropan-1-one

C18H21NO — CID 65487247

IUPAC2-[methyl(2-phenylethyl)amino]-1-phenylpropan-1-one
SMILESCC(C(=O)c1ccccc1)N(C)CCc1ccccc1
InChIInChI=1S/C18H21NO/c1-15(18(20)17-11-7-4-8-12-17)19(2)14-13-16-9-5-3-6-10-16/h3-12,15H,13-14H2,1-2H3
InChIKeyFUITWDAIOHMZDI-UHFFFAOYSA-N
MW267.37 g/mol
LogP3.43
Rot. Bonds6

About 2-[methyl(2-phenylethyl)amino]-1-phenylpropan-1-one

2-[methyl(2-phenylethyl)amino]-1-phenylpropan-1-one (PubChem CID 65487247) has the molecular formula C18H21NO and a molecular weight of 267.37 g/mol. Its IUPAC name is 2-[methyl(2-phenylethyl)amino]-1-phenylpropan-1-one.

Molecular Properties

Compound Name2-[methyl(2-phenylethyl)amino]-1-phenylpropan-1-one
PubChem CID65487247
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Exact Mass267.16
IUPAC Name2-[methyl(2-phenylethyl)amino]-1-phenylpropan-1-one
SMILESCC(C(=O)c1ccccc1)N(C)CCc1ccccc1
InChIInChI=1S/C18H21NO/c1-15(18(20)17-11-7-4-8-12-17)19(2)14-13-16-9-5-3-6-10-16/h3-12,15H,13-14H2,1-2H3
InChIKeyFUITWDAIOHMZDI-UHFFFAOYSA-N
XLogP3.43
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[ethyl(methyl)amino]-1-phenylpropan-1-one
CID 43794825
2-[methyl(2-phenylethyl)amino]propanamide
CID 47280413
2-[methyl(2-pyridin-2-ylethyl)amino]-1-phenylpropan-1-one
CID 43228048
(2,6-dimethoxyphenyl) 2-[methyl(2-phenylethyl)amino]propanoate
CID 57296418
methyl 2-methyl-3-[methyl(2-phenylethyl)amino]butanoate
CID 79414965
3-[methyl(2-phenylethyl)amino]butan-2-ol
CID 65485936
ethane;N-methyl-N-(2-phenylethyl)benzamide
CID 143447769
2-methyl-1,4-diphenylbutan-1-one
CID 11413736
2-[2-(4-methoxyphenyl)ethyl-methylamino]propanoic acid
CID 62638720
N,2-dimethyl-N-(2-phenylethyl)propanamide
CID 22954091
hydroxy(2-phenylethyl)carbamic acid
CID 87254387
2-[benzyl(methyl)amino]-1-(3-chlorophenyl)propan-1-one
CID 62050558

Frequently Asked Questions

What is the IUPAC name of 2-[methyl(2-phenylethyl)amino]-1-phenylpropan-1-one?
The IUPAC name of 2-[methyl(2-phenylethyl)amino]-1-phenylpropan-1-one (CID 65487247) is 2-[methyl(2-phenylethyl)amino]-1-phenylpropan-1-one.
What is the SMILES notation for 2-[methyl(2-phenylethyl)amino]-1-phenylpropan-1-one?
The canonical SMILES for 2-[methyl(2-phenylethyl)amino]-1-phenylpropan-1-one is CC(C(=O)c1ccccc1)N(C)CCc1ccccc1.
What is the InChIKey of 2-[methyl(2-phenylethyl)amino]-1-phenylpropan-1-one?
The InChIKey is FUITWDAIOHMZDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO/c1-15(18(20)17-11-7-4-8-12-17)19(2)14-13-16-9-5-3-6-10-16/h3-12,15H,13-14H2,1-2H3.
What are the key properties of 2-[methyl(2-phenylethyl)amino]-1-phenylpropan-1-one?
2-[methyl(2-phenylethyl)amino]-1-phenylpropan-1-one has a molecular weight of 267.37 g/mol, XLogP of 3.43, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(2-phenylethyl)amino]-1-phenylpropan-1-one is sourced from PubChem (CID 65487247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).