2-methyl-N-[2-oxo-2-[[(1S)-1-phenylpropyl]amino]ethyl]benzamide

C19H22N2O2 — CID 95763013

IUPAC2-methyl-N-[2-oxo-2-[[(1S)-1-phenylpropyl]amino]ethyl]benzamide
SMILESCC[C@H](NC(=O)CNC(=O)c1ccccc1C)c1ccccc1
InChIInChI=1S/C19H22N2O2/c1-3-17(15-10-5-4-6-11-15)21-18(22)13-20-19(23)16-12-8-7-9-14(16)2/h4-12,17H,3,13H2,1-2H3,(H,20,23)(H,21,22)/t17-/m0/s1
InChIKeySLIQZUZEMNOAAN-KRWDZBQOSA-N
MW310.40 g/mol
LogP2.99
Rot. Bonds6

About 2-methyl-N-[2-oxo-2-[[(1S)-1-phenylpropyl]amino]ethyl]benzamide

2-methyl-N-[2-oxo-2-[[(1S)-1-phenylpropyl]amino]ethyl]benzamide (PubChem CID 95763013) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is 2-methyl-N-[2-oxo-2-[[(1S)-1-phenylpropyl]amino]ethyl]benzamide.

Molecular Properties

Compound Name2-methyl-N-[2-oxo-2-[[(1S)-1-phenylpropyl]amino]ethyl]benzamide
PubChem CID95763013
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC Name2-methyl-N-[2-oxo-2-[[(1S)-1-phenylpropyl]amino]ethyl]benzamide
SMILESCC[C@H](NC(=O)CNC(=O)c1ccccc1C)c1ccccc1
InChIInChI=1S/C19H22N2O2/c1-3-17(15-10-5-4-6-11-15)21-18(22)13-20-19(23)16-12-8-7-9-14(16)2/h4-12,17H,3,13H2,1-2H3,(H,20,23)(H,21,22)/t17-/m0/s1
InChIKeySLIQZUZEMNOAAN-KRWDZBQOSA-N
XLogP2.99
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-[2-oxo-2-(1-phenylethylamino)ethyl]benzamide
CID 42702795
N-[2-(2,2-diphenylethylamino)-2-oxoethyl]-2-methylbenzamide
CID 51165739
N-[3-[1-(4-methoxyphenyl)propylamino]-3-oxopropyl]-2-methylbenzamide
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2-methyl-N-(1-pyridin-4-ylpropyl)benzamide
CID 122142222
N-[(1S)-1-(4-methoxyphenyl)propyl]-2-methylbenzamide
CID 28979661
N-[2-[[(1R)-1-(4-bromophenyl)propyl]amino]-2-oxoethyl]-2-methoxybenzamide
CID 40791696
2-methyl-N-[2-(2-methylanilino)-2-oxoethyl]benzamide
CID 21383192
2-[[2-(1-phenylpropylcarbamoylamino)acetyl]amino]acetic acid
CID 62306268
N-[2-[1-(4-ethoxyphenyl)ethylamino]-2-oxoethyl]-2-methylbenzamide
CID 51292786
N-(hydroxymethyl)-2-methylbenzamide
CID 5234338
3-[[(2-methylbenzoyl)amino]methyl]pentanoic acid
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N-[2-[1-(4-chlorophenyl)propylamino]-2-oxoethyl]-2-phenylacetamide
CID 17450177

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-oxo-2-[[(1S)-1-phenylpropyl]amino]ethyl]benzamide?
The IUPAC name of 2-methyl-N-[2-oxo-2-[[(1S)-1-phenylpropyl]amino]ethyl]benzamide (CID 95763013) is 2-methyl-N-[2-oxo-2-[[(1S)-1-phenylpropyl]amino]ethyl]benzamide.
What is the SMILES notation for 2-methyl-N-[2-oxo-2-[[(1S)-1-phenylpropyl]amino]ethyl]benzamide?
The canonical SMILES for 2-methyl-N-[2-oxo-2-[[(1S)-1-phenylpropyl]amino]ethyl]benzamide is CC[C@H](NC(=O)CNC(=O)c1ccccc1C)c1ccccc1.
What is the InChIKey of 2-methyl-N-[2-oxo-2-[[(1S)-1-phenylpropyl]amino]ethyl]benzamide?
The InChIKey is SLIQZUZEMNOAAN-KRWDZBQOSA-N. The full InChI is InChI=1S/C19H22N2O2/c1-3-17(15-10-5-4-6-11-15)21-18(22)13-20-19(23)16-12-8-7-9-14(16)2/h4-12,17H,3,13H2,1-2H3,(H,20,23)(H,21,22)/t17-/m0/s1.
What are the key properties of 2-methyl-N-[2-oxo-2-[[(1S)-1-phenylpropyl]amino]ethyl]benzamide?
2-methyl-N-[2-oxo-2-[[(1S)-1-phenylpropyl]amino]ethyl]benzamide has a molecular weight of 310.40 g/mol, XLogP of 2.99, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-oxo-2-[[(1S)-1-phenylpropyl]amino]ethyl]benzamide is sourced from PubChem (CID 95763013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).