3-hydroxy-3-(3-phenylmethoxyphenyl)propanamide

C16H17NO3 — CID 68644594

IUPAC3-hydroxy-3-(3-phenylmethoxyphenyl)propanamide
SMILESNC(=O)CC(O)c1cccc(OCc2ccccc2)c1
InChIInChI=1S/C16H17NO3/c17-16(19)10-15(18)13-7-4-8-14(9-13)20-11-12-5-2-1-3-6-12/h1-9,15,18H,10-11H2,(H2,17,19)
InChIKeyVNKWTGHSMJKVJD-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.17
Rot. Bonds6

About 3-hydroxy-3-(3-phenylmethoxyphenyl)propanamide

3-hydroxy-3-(3-phenylmethoxyphenyl)propanamide (PubChem CID 68644594) has the molecular formula C16H17NO3 and a molecular weight of 271.32 g/mol. Its IUPAC name is 3-hydroxy-3-(3-phenylmethoxyphenyl)propanamide.

Molecular Properties

Compound Name3-hydroxy-3-(3-phenylmethoxyphenyl)propanamide
PubChem CID68644594
Molecular FormulaC16H17NO3
Molecular Weight271.32 g/mol
Exact Mass271.12
IUPAC Name3-hydroxy-3-(3-phenylmethoxyphenyl)propanamide
SMILESNC(=O)CC(O)c1cccc(OCc2ccccc2)c1
InChIInChI=1S/C16H17NO3/c17-16(19)10-15(18)13-7-4-8-14(9-13)20-11-12-5-2-1-3-6-12/h1-9,15,18H,10-11H2,(H2,17,19)
InChIKeyVNKWTGHSMJKVJD-UHFFFAOYSA-N
XLogP2.17
TPSA72.55 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-hydroxy-3-(3-phenylmethoxyphenyl)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

3-hydroxy-3-(4-phenylmethoxyphenyl)propanamide
CID 110024303
(1S,2R)-1-amino-1-(3-phenylmethoxyphenyl)propan-2-ol
CID 171270166
3,5-bis(3-phenylmethoxyphenyl)heptan-4-one
CID 139719265
[(1S)-3-ethoxy-3-oxo-1-(3-phenylmethoxyphenyl)propyl]azanium
CID 7046970
(2R)-2-amino-2-(3-phenylmethoxyphenyl)ethanol
CID 66515455
1-(3-phenylmethoxyphenyl)propane-1,2-diol
CID 137375721
[(1S)-2-ethoxy-2-oxo-1-(3-phenylmethoxyphenyl)ethyl]azanium
CID 7046932
2-[hydroxy-(3-phenylmethoxyphenyl)methyl]butanoic acid
CID 67882455
benzyl N-[2,3-dihydroxy-3-(3-phenylmethoxyphenyl)propyl]carbamate
CID 171856933
tert-butyl N-[(2R)-2-hydroxy-2-(3-phenylmethoxyphenyl)ethyl]-N-methylcarbamate
CID 121230643
(2R,3R)-2-methyl-3-(3-phenylmethoxyphenyl)pent-4-enamide
CID 118204605
(1R)-1-(3-phenylmethoxyphenyl)propane-1,3-diamine
CID 171211251

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-3-(3-phenylmethoxyphenyl)propanamide?
The IUPAC name of 3-hydroxy-3-(3-phenylmethoxyphenyl)propanamide (CID 68644594) is 3-hydroxy-3-(3-phenylmethoxyphenyl)propanamide.
What is the SMILES notation for 3-hydroxy-3-(3-phenylmethoxyphenyl)propanamide?
The canonical SMILES for 3-hydroxy-3-(3-phenylmethoxyphenyl)propanamide is NC(=O)CC(O)c1cccc(OCc2ccccc2)c1.
What is the InChIKey of 3-hydroxy-3-(3-phenylmethoxyphenyl)propanamide?
The InChIKey is VNKWTGHSMJKVJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO3/c17-16(19)10-15(18)13-7-4-8-14(9-13)20-11-12-5-2-1-3-6-12/h1-9,15,18H,10-11H2,(H2,17,19).
What are the key properties of 3-hydroxy-3-(3-phenylmethoxyphenyl)propanamide?
3-hydroxy-3-(3-phenylmethoxyphenyl)propanamide has a molecular weight of 271.32 g/mol, XLogP of 2.17, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-3-(3-phenylmethoxyphenyl)propanamide is sourced from PubChem (CID 68644594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).