2-amino-N-[2-(3-methoxyphenyl)-1-phenylpropan-2-yl]acetamide

C18H22N2O2 — CID 15115342

IUPAC2-amino-N-[2-(3-methoxyphenyl)-1-phenylpropan-2-yl]acetamide
SMILESCOc1cccc(C(C)(Cc2ccccc2)NC(=O)CN)c1
InChIInChI=1S/C18H22N2O2/c1-18(20-17(21)13-19,12-14-7-4-3-5-8-14)15-9-6-10-16(11-15)22-2/h3-11H,12-13,19H2,1-2H3,(H,20,21)
InChIKeyQFSMMCFWEFGGLP-UHFFFAOYSA-N
MW298.39 g/mol
LogP2.23
Rot. Bonds6

About 2-amino-N-[2-(3-methoxyphenyl)-1-phenylpropan-2-yl]acetamide

2-amino-N-[2-(3-methoxyphenyl)-1-phenylpropan-2-yl]acetamide (PubChem CID 15115342) has the molecular formula C18H22N2O2 and a molecular weight of 298.39 g/mol. Its IUPAC name is 2-amino-N-[2-(3-methoxyphenyl)-1-phenylpropan-2-yl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-(3-methoxyphenyl)-1-phenylpropan-2-yl]acetamide
PubChem CID15115342
Molecular FormulaC18H22N2O2
Molecular Weight298.39 g/mol
Exact Mass298.17
IUPAC Name2-amino-N-[2-(3-methoxyphenyl)-1-phenylpropan-2-yl]acetamide
SMILESCOc1cccc(C(C)(Cc2ccccc2)NC(=O)CN)c1
InChIInChI=1S/C18H22N2O2/c1-18(20-17(21)13-19,12-14-7-4-3-5-8-14)15-9-6-10-16(11-15)22-2/h3-11H,12-13,19H2,1-2H3,(H,20,21)
InChIKeyQFSMMCFWEFGGLP-UHFFFAOYSA-N
XLogP2.23
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-[2-(3-methoxyphenyl)-1-phenylpropan-2-yl]acetamide 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

2-amino-N-[(2R)-1,2-diphenylpropan-2-yl]acetamide;hydrochloride
CID 76971010
2-amino-N-(1,2-diphenylpropan-2-yl)acetamide;but-2-enedioic acid
CID 3088651
2-amino-N-[1-(3-cyanophenyl)-2-phenylpropan-2-yl]acetamide
CID 15115334
2-amino-3-(3-methoxyphenyl)-3-methyl-4-phenylbutanamide
CID 142629845
2-(3-methoxyphenyl)-1-phenylpropan-2-ol
CID 43810200
2-amino-N-[2-(2-methylphenyl)-1-phenylpropan-2-yl]acetamide
CID 15115321
2-amino-N-[2-(4-hydroxyphenyl)-1-phenylpropan-2-yl]acetamide;but-2-enedioic acid
CID 67712356
2-amino-N-[1-(3-cyanophenyl)-2-phenylpropan-2-yl]acetamide;but-2-enedioic acid
CID 67712194
(2S)-2-methoxy-2-(3-methoxyphenyl)-3-phenylpropanoic acid
CID 150337252
ethyl (2S)-2-(aminomethyl)-2-(3-methoxyphenyl)-3-phenylpropanoate
CID 124561920
(2S)-2-[(2-aminoacetyl)amino]-N-(1,2-diphenylpropan-2-yl)propanamide
CID 18635159
2-amino-2-(3-methoxyphenyl)propanoic acid
CID 4018837

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(3-methoxyphenyl)-1-phenylpropan-2-yl]acetamide?
The IUPAC name of 2-amino-N-[2-(3-methoxyphenyl)-1-phenylpropan-2-yl]acetamide (CID 15115342) is 2-amino-N-[2-(3-methoxyphenyl)-1-phenylpropan-2-yl]acetamide.
What is the SMILES notation for 2-amino-N-[2-(3-methoxyphenyl)-1-phenylpropan-2-yl]acetamide?
The canonical SMILES for 2-amino-N-[2-(3-methoxyphenyl)-1-phenylpropan-2-yl]acetamide is COc1cccc(C(C)(Cc2ccccc2)NC(=O)CN)c1.
What is the InChIKey of 2-amino-N-[2-(3-methoxyphenyl)-1-phenylpropan-2-yl]acetamide?
The InChIKey is QFSMMCFWEFGGLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2/c1-18(20-17(21)13-19,12-14-7-4-3-5-8-14)15-9-6-10-16(11-15)22-2/h3-11H,12-13,19H2,1-2H3,(H,20,21).
What are the key properties of 2-amino-N-[2-(3-methoxyphenyl)-1-phenylpropan-2-yl]acetamide?
2-amino-N-[2-(3-methoxyphenyl)-1-phenylpropan-2-yl]acetamide has a molecular weight of 298.39 g/mol, XLogP of 2.23, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(3-methoxyphenyl)-1-phenylpropan-2-yl]acetamide is sourced from PubChem (CID 15115342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).