N-(3-methoxyphenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide

C19H24N2O2 — CID 9131545

IUPACN-(3-methoxyphenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide
SMILESCOc1cccc(NC(=O)CN[C@@H](c2ccccc2)C(C)C)c1
InChIInChI=1S/C19H24N2O2/c1-14(2)19(15-8-5-4-6-9-15)20-13-18(22)21-16-10-7-11-17(12-16)23-3/h4-12,14,19-20H,13H2,1-3H3,(H,21,22)/t19-/m1/s1
InChIKeyXYPNRQTYPWKMEW-LJQANCHMSA-N
MW312.41 g/mol
LogP3.62
Rot. Bonds7

About N-(3-methoxyphenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide

N-(3-methoxyphenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide (PubChem CID 9131545) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide
PubChem CID9131545
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC NameN-(3-methoxyphenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide
SMILESCOc1cccc(NC(=O)CN[C@@H](c2ccccc2)C(C)C)c1
InChIInChI=1S/C19H24N2O2/c1-14(2)19(15-8-5-4-6-9-15)20-13-18(22)21-16-10-7-11-17(12-16)23-3/h4-12,14,19-20H,13H2,1-3H3,(H,21,22)/t19-/m1/s1
InChIKeyXYPNRQTYPWKMEW-LJQANCHMSA-N
XLogP3.62
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 53.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(3-methoxyphenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]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

N-(3-acetamidophenyl)-2-[(2-methyl-1-phenylpropyl)amino]acetamide
CID 86909136
2-[[(1S)-1-(3-methoxyphenyl)ethyl]amino]-N-phenylacetamide
CID 81354995
2-[[2-(3-methoxyanilino)-2-oxoethyl]amino]-3-methylbutanoic acid
CID 43468312
N-(2,5-dimethoxyphenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide
CID 9131563
N-(3-chloro-4-methoxyphenyl)-2-[[(1S)-2-methyl-1-phenylpropyl]amino]acetamide
CID 9131635
2-(1-hydroxypropan-2-ylamino)-N-(3-methoxyphenyl)acetamide
CID 43499874
2-(butan-2-ylamino)-N-(3-methoxyphenyl)acetamide
CID 43179380
2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(3-methoxyphenyl)acetamide
CID 9307739
N-(3-methoxyphenyl)-2-(3-methylpentan-2-ylamino)acetamide
CID 61463325
N-(4-acetamidophenyl)-2-[[(1S)-2-methyl-1-phenylpropyl]amino]acetamide
CID 9131833
N-(3-methoxyphenyl)-N'-(1-phenylethyl)propanediamide
CID 108945966
2-(hydroxyamino)-N-(3-methoxyphenyl)acetamide
CID 12611733

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide?
The IUPAC name of N-(3-methoxyphenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide (CID 9131545) is N-(3-methoxyphenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide.
What is the SMILES notation for N-(3-methoxyphenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide?
The canonical SMILES for N-(3-methoxyphenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide is COc1cccc(NC(=O)CN[C@@H](c2ccccc2)C(C)C)c1.
What is the InChIKey of N-(3-methoxyphenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide?
The InChIKey is XYPNRQTYPWKMEW-LJQANCHMSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-14(2)19(15-8-5-4-6-9-15)20-13-18(22)21-16-10-7-11-17(12-16)23-3/h4-12,14,19-20H,13H2,1-3H3,(H,21,22)/t19-/m1/s1.
What are the key properties of N-(3-methoxyphenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide?
N-(3-methoxyphenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide has a molecular weight of 312.41 g/mol, XLogP of 3.62, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide is sourced from PubChem (CID 9131545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).