(2R)-N-[(1R)-2-hydroxy-1-phenylethyl]-2-methyl-5-phenylpentanamide

C20H25NO2 — CID 90025591

IUPAC(2R)-N-[(1R)-2-hydroxy-1-phenylethyl]-2-methyl-5-phenylpentanamide
SMILESC[C@H](CCCc1ccccc1)C(=O)N[C@@H](CO)c1ccccc1
InChIInChI=1S/C20H25NO2/c1-16(9-8-12-17-10-4-2-5-11-17)20(23)21-19(15-22)18-13-6-3-7-14-18/h2-7,10-11,13-14,16,19,22H,8-9,12,15H2,1H3,(H,21,23)/t16-,19+/m1/s1
InChIKeyNNOBZVFETZOWPZ-APWZRJJASA-N
MW311.43 g/mol
LogP3.50
Rot. Bonds8

About (2R)-N-[(1R)-2-hydroxy-1-phenylethyl]-2-methyl-5-phenylpentanamide

(2R)-N-[(1R)-2-hydroxy-1-phenylethyl]-2-methyl-5-phenylpentanamide (PubChem CID 90025591) has the molecular formula C20H25NO2 and a molecular weight of 311.43 g/mol. Its IUPAC name is (2R)-N-[(1R)-2-hydroxy-1-phenylethyl]-2-methyl-5-phenylpentanamide.

Molecular Properties

Compound Name(2R)-N-[(1R)-2-hydroxy-1-phenylethyl]-2-methyl-5-phenylpentanamide
PubChem CID90025591
Molecular FormulaC20H25NO2
Molecular Weight311.43 g/mol
Exact Mass311.19
IUPAC Name(2R)-N-[(1R)-2-hydroxy-1-phenylethyl]-2-methyl-5-phenylpentanamide
SMILESC[C@H](CCCc1ccccc1)C(=O)N[C@@H](CO)c1ccccc1
InChIInChI=1S/C20H25NO2/c1-16(9-8-12-17-10-4-2-5-11-17)20(23)21-19(15-22)18-13-6-3-7-14-18/h2-7,10-11,13-14,16,19,22H,8-9,12,15H2,1H3,(H,21,23)/t16-,19+/m1/s1
InChIKeyNNOBZVFETZOWPZ-APWZRJJASA-N
XLogP3.50
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 53.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2R)-N-[(1R)-2-hydroxy-1-phenylethyl]-2-methyl-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

2-hydroxy-N-(2-hydroxy-1-phenylethyl)-5-phenylpentanamide
CID 129208132
N-[(1R)-2-hydroxy-1-phenylethyl]-2-methylpentanamide
CID 113258887
N-(1,3-diphenylpropyl)-2-methyl-3-(methylamino)propanamide
CID 119737624
N-[(1R)-2-hydroxy-1-phenylethyl]-5-phenylpentanamide
CID 59924200
2-amino-N-(2-hydroxy-1-phenylethyl)propanamide
CID 63183565
3-methyl-6-phenylhexan-2-one
CID 59396975
2-amino-N-[(1S)-2-hydroxy-1-phenylethyl]-3-methylbutanamide
CID 114010258
4-(1,3-diphenylpropylamino)-3-(hydroxymethyl)-4-oxobutanoic acid
CID 167797466
2-amino-N-[(1R)-2-hydroxy-1-phenylethyl]-3-phenylpropanamide
CID 107863190
(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
2-(carbamoylamino)-N-(2-hydroxy-1-phenylethyl)-4-methylpentanamide
CID 63182493

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(1R)-2-hydroxy-1-phenylethyl]-2-methyl-5-phenylpentanamide?
The IUPAC name of (2R)-N-[(1R)-2-hydroxy-1-phenylethyl]-2-methyl-5-phenylpentanamide (CID 90025591) is (2R)-N-[(1R)-2-hydroxy-1-phenylethyl]-2-methyl-5-phenylpentanamide.
What is the SMILES notation for (2R)-N-[(1R)-2-hydroxy-1-phenylethyl]-2-methyl-5-phenylpentanamide?
The canonical SMILES for (2R)-N-[(1R)-2-hydroxy-1-phenylethyl]-2-methyl-5-phenylpentanamide is C[C@H](CCCc1ccccc1)C(=O)N[C@@H](CO)c1ccccc1.
What is the InChIKey of (2R)-N-[(1R)-2-hydroxy-1-phenylethyl]-2-methyl-5-phenylpentanamide?
The InChIKey is NNOBZVFETZOWPZ-APWZRJJASA-N. The full InChI is InChI=1S/C20H25NO2/c1-16(9-8-12-17-10-4-2-5-11-17)20(23)21-19(15-22)18-13-6-3-7-14-18/h2-7,10-11,13-14,16,19,22H,8-9,12,15H2,1H3,(H,21,23)/t16-,19+/m1/s1.
What are the key properties of (2R)-N-[(1R)-2-hydroxy-1-phenylethyl]-2-methyl-5-phenylpentanamide?
(2R)-N-[(1R)-2-hydroxy-1-phenylethyl]-2-methyl-5-phenylpentanamide has a molecular weight of 311.43 g/mol, XLogP of 3.50, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(1R)-2-hydroxy-1-phenylethyl]-2-methyl-5-phenylpentanamide is sourced from PubChem (CID 90025591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).