2-methyl-N-[1-(methylamino)-1-oxo-3-phenylmethoxypropan-2-yl]propanamide

C15H22N2O3 — CID 171594170

IUPAC2-methyl-N-[1-(methylamino)-1-oxo-3-phenylmethoxypropan-2-yl]propanamide
SMILESCNC(=O)C(COCc1ccccc1)NC(=O)C(C)C
InChIInChI=1S/C15H22N2O3/c1-11(2)14(18)17-13(15(19)16-3)10-20-9-12-7-5-4-6-8-12/h4-8,11,13H,9-10H2,1-3H3,(H,16,19)(H,17,18)
InChIKeyRIEFOSJXAGJAIV-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.09
Rot. Bonds7

About 2-methyl-N-[1-(methylamino)-1-oxo-3-phenylmethoxypropan-2-yl]propanamide

2-methyl-N-[1-(methylamino)-1-oxo-3-phenylmethoxypropan-2-yl]propanamide (PubChem CID 171594170) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is 2-methyl-N-[1-(methylamino)-1-oxo-3-phenylmethoxypropan-2-yl]propanamide.

Molecular Properties

Compound Name2-methyl-N-[1-(methylamino)-1-oxo-3-phenylmethoxypropan-2-yl]propanamide
PubChem CID171594170
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name2-methyl-N-[1-(methylamino)-1-oxo-3-phenylmethoxypropan-2-yl]propanamide
SMILESCNC(=O)C(COCc1ccccc1)NC(=O)C(C)C
InChIInChI=1S/C15H22N2O3/c1-11(2)14(18)17-13(15(19)16-3)10-20-9-12-7-5-4-6-8-12/h4-8,11,13H,9-10H2,1-3H3,(H,16,19)(H,17,18)
InChIKeyRIEFOSJXAGJAIV-UHFFFAOYSA-N
XLogP1.09
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 2-(2-methylpropanoylamino)-3-phenylmethoxypropanoate
CID 23559272
(2S)-2-(2-bromopropanoylamino)-3-phenylmethoxypropanoic acid
CID 141127685
(2S)-N-methyl-3-phenylmethoxy-2-[[2-[3-(3,3,3-trifluoropropyl)phenyl]acetyl]amino]propanamide
CID 70900925
(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-phenylmethoxypropanoic acid
CID 71421898
(2R)-2-methyl-1-phenyl-3-phenylmethoxypropan-1-one
CID 12630921
(2R)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-2-methyl-3-phenylmethoxypropanamide
CID 134936429
2-methyl-3-(methylamino)-N-(2-methyl-3-phenylmethoxypropyl)propanamide;hydrochloride
CID 119750664
(3S)-3-amino-4-oxo-4-[[(2S)-1-oxo-1,3-bis(phenylmethoxy)propan-2-yl]amino]butanoic acid
CID 15922425
2-anilino-3-phenylmethoxypropanoic acid
CID 154530203
(2S,4S)-2,4-dimethyl-5-phenylmethoxypentanoic acid
CID 11459012
(2R)-2-(2,2-dimethylpropanoylamino)-3-phenylmethoxypropanoic acid
CID 59970231
2-(2-methylpropanoylamino)-3-phenylpropanoic acid
CID 11118012

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[1-(methylamino)-1-oxo-3-phenylmethoxypropan-2-yl]propanamide?
The IUPAC name of 2-methyl-N-[1-(methylamino)-1-oxo-3-phenylmethoxypropan-2-yl]propanamide (CID 171594170) is 2-methyl-N-[1-(methylamino)-1-oxo-3-phenylmethoxypropan-2-yl]propanamide.
What is the SMILES notation for 2-methyl-N-[1-(methylamino)-1-oxo-3-phenylmethoxypropan-2-yl]propanamide?
The canonical SMILES for 2-methyl-N-[1-(methylamino)-1-oxo-3-phenylmethoxypropan-2-yl]propanamide is CNC(=O)C(COCc1ccccc1)NC(=O)C(C)C.
What is the InChIKey of 2-methyl-N-[1-(methylamino)-1-oxo-3-phenylmethoxypropan-2-yl]propanamide?
The InChIKey is RIEFOSJXAGJAIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-11(2)14(18)17-13(15(19)16-3)10-20-9-12-7-5-4-6-8-12/h4-8,11,13H,9-10H2,1-3H3,(H,16,19)(H,17,18).
What are the key properties of 2-methyl-N-[1-(methylamino)-1-oxo-3-phenylmethoxypropan-2-yl]propanamide?
2-methyl-N-[1-(methylamino)-1-oxo-3-phenylmethoxypropan-2-yl]propanamide has a molecular weight of 278.35 g/mol, XLogP of 1.09, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[1-(methylamino)-1-oxo-3-phenylmethoxypropan-2-yl]propanamide is sourced from PubChem (CID 171594170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).