2-hydroxy-N-(2-hydroxy-1-phenylethyl)-5-phenylpentanamide

C19H23NO3 — CID 129208132

IUPAC2-hydroxy-N-(2-hydroxy-1-phenylethyl)-5-phenylpentanamide
SMILESO=C(NC(CO)c1ccccc1)C(O)CCCc1ccccc1
InChIInChI=1S/C19H23NO3/c21-14-17(16-11-5-2-6-12-16)20-19(23)18(22)13-7-10-15-8-3-1-4-9-15/h1-6,8-9,11-12,17-18,21-22H,7,10,13-14H2,(H,20,23)
InChIKeyGWTJUJUXYBCJAE-UHFFFAOYSA-N
MW313.40 g/mol
LogP2.22
Rot. Bonds8

About 2-hydroxy-N-(2-hydroxy-1-phenylethyl)-5-phenylpentanamide

2-hydroxy-N-(2-hydroxy-1-phenylethyl)-5-phenylpentanamide (PubChem CID 129208132) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is 2-hydroxy-N-(2-hydroxy-1-phenylethyl)-5-phenylpentanamide.

Molecular Properties

Compound Name2-hydroxy-N-(2-hydroxy-1-phenylethyl)-5-phenylpentanamide
PubChem CID129208132
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC Name2-hydroxy-N-(2-hydroxy-1-phenylethyl)-5-phenylpentanamide
SMILESO=C(NC(CO)c1ccccc1)C(O)CCCc1ccccc1
InChIInChI=1S/C19H23NO3/c21-14-17(16-11-5-2-6-12-16)20-19(23)18(22)13-7-10-15-8-3-1-4-9-15/h1-6,8-9,11-12,17-18,21-22H,7,10,13-14H2,(H,20,23)
InChIKeyGWTJUJUXYBCJAE-UHFFFAOYSA-N
XLogP2.22
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 52.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-hydroxy-N-(2-hydroxy-1-phenylethyl)-5-phenylpentanamide 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

(2R)-N-[(1R)-2-hydroxy-1-phenylethyl]-2-methyl-5-phenylpentanamide
CID 90025591
N-[(1R)-2-hydroxy-1-phenylethyl]-5-phenylpentanamide
CID 59924200
(2S)-2-hydroxy-N-(2-hydroxy-1-phenylethyl)-2-phenylacetamide
CID 75483745
(2S)-2-hydroxy-N-[(1S)-2-hydroxy-1-phenylethyl]-2-phenylacetamide
CID 97340411
4-(1,3-diphenylpropylamino)-3-(hydroxymethyl)-4-oxobutanoic acid
CID 167797466
2-amino-N-[(1R)-2-hydroxy-1-phenylethyl]-3-phenylpropanamide
CID 107863190
2-chloro-N-[(1S)-2-hydroxy-1-phenylethyl]-2-phenylacetamide
CID 107862713
2-amino-N-(2-hydroxy-1-phenylethyl)-2-phenylacetamide
CID 63183868
1-[[(1S)-2-hydroxy-1-phenylethyl]amino]-4-phenylbutan-2-ol
CID 159072005
(2S)-2,5-diphenylpentanoic acid
CID 7054365
2-amino-N-(2-hydroxy-1-phenylethyl)propanamide
CID 63183565
N-[(1R)-2-hydroxy-1-phenylethyl]-2-methylpentanamide
CID 113258887

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(2-hydroxy-1-phenylethyl)-5-phenylpentanamide?
The IUPAC name of 2-hydroxy-N-(2-hydroxy-1-phenylethyl)-5-phenylpentanamide (CID 129208132) is 2-hydroxy-N-(2-hydroxy-1-phenylethyl)-5-phenylpentanamide.
What is the SMILES notation for 2-hydroxy-N-(2-hydroxy-1-phenylethyl)-5-phenylpentanamide?
The canonical SMILES for 2-hydroxy-N-(2-hydroxy-1-phenylethyl)-5-phenylpentanamide is O=C(NC(CO)c1ccccc1)C(O)CCCc1ccccc1.
What is the InChIKey of 2-hydroxy-N-(2-hydroxy-1-phenylethyl)-5-phenylpentanamide?
The InChIKey is GWTJUJUXYBCJAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO3/c21-14-17(16-11-5-2-6-12-16)20-19(23)18(22)13-7-10-15-8-3-1-4-9-15/h1-6,8-9,11-12,17-18,21-22H,7,10,13-14H2,(H,20,23).
What are the key properties of 2-hydroxy-N-(2-hydroxy-1-phenylethyl)-5-phenylpentanamide?
2-hydroxy-N-(2-hydroxy-1-phenylethyl)-5-phenylpentanamide has a molecular weight of 313.40 g/mol, XLogP of 2.22, 8 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(2-hydroxy-1-phenylethyl)-5-phenylpentanamide is sourced from PubChem (CID 129208132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).