3-acetamido-N-(1-hydroxy-3-phenylpropan-2-yl)propanamide

C14H20N2O3 — CID 63260698

IUPAC3-acetamido-N-(1-hydroxy-3-phenylpropan-2-yl)propanamide
SMILESCC(=O)NCCC(=O)NC(CO)Cc1ccccc1
InChIInChI=1S/C14H20N2O3/c1-11(18)15-8-7-14(19)16-13(10-17)9-12-5-3-2-4-6-12/h2-6,13,17H,7-10H2,1H3,(H,15,18)(H,16,19)
InChIKeyGZRPCPTZJAHRCK-UHFFFAOYSA-N
MW264.32 g/mol
LogP0.23
Rot. Bonds7

About 3-acetamido-N-(1-hydroxy-3-phenylpropan-2-yl)propanamide

3-acetamido-N-(1-hydroxy-3-phenylpropan-2-yl)propanamide (PubChem CID 63260698) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 3-acetamido-N-(1-hydroxy-3-phenylpropan-2-yl)propanamide.

Molecular Properties

Compound Name3-acetamido-N-(1-hydroxy-3-phenylpropan-2-yl)propanamide
PubChem CID63260698
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name3-acetamido-N-(1-hydroxy-3-phenylpropan-2-yl)propanamide
SMILESCC(=O)NCCC(=O)NC(CO)Cc1ccccc1
InChIInChI=1S/C14H20N2O3/c1-11(18)15-8-7-14(19)16-13(10-17)9-12-5-3-2-4-6-12/h2-6,13,17H,7-10H2,1H3,(H,15,18)(H,16,19)
InChIKeyGZRPCPTZJAHRCK-UHFFFAOYSA-N
XLogP0.23
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 50.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 3-acetamido-N-(1-hydroxy-3-phenylpropan-2-yl)propanamide 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,N'-bis[(2S)-1-hydroxy-3-phenylpropan-2-yl]butanediamide
CID 102096047
2-fluoro-N-[3-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-3-oxopropyl]benzamide
CID 46990558
3-(dimethylamino)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]propanamide
CID 107861208
N-(1-hydroxy-3-phenylpropan-2-yl)-4-(propan-2-ylamino)butanamide
CID 63261276
N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]heptanamide
CID 42364081
N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]octanamide
CID 102673841
N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]hexadecanamide
CID 15667273
3-ethoxy-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]propanamide
CID 107861315
5-amino-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]hexanamide
CID 107860949
6-amino-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-4-methylhexanamide
CID 107863098
5-amino-N-(1-hydroxy-3-phenylpropan-2-yl)hexanamide
CID 82851763
N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-methoxyacetamide
CID 101173549

Frequently Asked Questions

What is the IUPAC name of 3-acetamido-N-(1-hydroxy-3-phenylpropan-2-yl)propanamide?
The IUPAC name of 3-acetamido-N-(1-hydroxy-3-phenylpropan-2-yl)propanamide (CID 63260698) is 3-acetamido-N-(1-hydroxy-3-phenylpropan-2-yl)propanamide.
What is the SMILES notation for 3-acetamido-N-(1-hydroxy-3-phenylpropan-2-yl)propanamide?
The canonical SMILES for 3-acetamido-N-(1-hydroxy-3-phenylpropan-2-yl)propanamide is CC(=O)NCCC(=O)NC(CO)Cc1ccccc1.
What is the InChIKey of 3-acetamido-N-(1-hydroxy-3-phenylpropan-2-yl)propanamide?
The InChIKey is GZRPCPTZJAHRCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-11(18)15-8-7-14(19)16-13(10-17)9-12-5-3-2-4-6-12/h2-6,13,17H,7-10H2,1H3,(H,15,18)(H,16,19).
What are the key properties of 3-acetamido-N-(1-hydroxy-3-phenylpropan-2-yl)propanamide?
3-acetamido-N-(1-hydroxy-3-phenylpropan-2-yl)propanamide has a molecular weight of 264.32 g/mol, XLogP of 0.23, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetamido-N-(1-hydroxy-3-phenylpropan-2-yl)propanamide is sourced from PubChem (CID 63260698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).