(2R)-2-hydroxy-N-pentadecyl-2-phenylacetamide

C23H39NO2 — CID 132547272

IUPAC(2R)-2-hydroxy-N-pentadecyl-2-phenylacetamide
SMILESCCCCCCCCCCCCCCCNC(=O)[C@H](O)c1ccccc1
InChIInChI=1S/C23H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-24-23(26)22(25)21-18-15-14-16-19-21/h14-16,18-19,22,25H,2-13,17,20H2,1H3,(H,24,26)/t22-/m1/s1
InChIKeyBAWUCSRMKAXHIP-JOCHJYFZSA-N
MW361.57 g/mol
LogP5.93
Rot. Bonds16

About (2R)-2-hydroxy-N-pentadecyl-2-phenylacetamide

(2R)-2-hydroxy-N-pentadecyl-2-phenylacetamide (PubChem CID 132547272) has the molecular formula C23H39NO2 and a molecular weight of 361.57 g/mol. Its IUPAC name is (2R)-2-hydroxy-N-pentadecyl-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-hydroxy-N-pentadecyl-2-phenylacetamide
PubChem CID132547272
Molecular FormulaC23H39NO2
Molecular Weight361.57 g/mol
Exact Mass361.30
IUPAC Name(2R)-2-hydroxy-N-pentadecyl-2-phenylacetamide
SMILESCCCCCCCCCCCCCCCNC(=O)[C@H](O)c1ccccc1
InChIInChI=1S/C23H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-24-23(26)22(25)21-18-15-14-16-19-21/h14-16,18-19,22,25H,2-13,17,20H2,1H3,(H,24,26)/t22-/m1/s1
InChIKeyBAWUCSRMKAXHIP-JOCHJYFZSA-N
XLogP5.93
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds16
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500361.57
LogP ≤ 55.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

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CID 10410511
Mandelamide
CID 73558
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(Z)-N-[(2R)-1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]octadec-9-enamide
CID 6604915
N-[(1R,3R)-3-hydroxy-1-(hydroxymethyl)-3-phenylpropyl]tridecanamide
CID 10045162
N-[(1R,3R)-3-hydroxy-1-(hydroxymethyl)-3-phenylpropyl]tetradecanamide
CID 11143662
(2S,3R)-3-amino-2-hydroxy-N-(3-methylbutyl)-4-phenylbutanamide
CID 44309732
DL-threo-PDMP
CID 11957678
N-(2-hydroxy-2-phenylethyl)benzamide
CID 458553
1-Cyclohexyl-3-(((1S,2R)-2-hydroxy-1-methyl-2-phenylethyl)amino)-1-propanone
CID 51719
(R)-Mandelamide
CID 441254
Secoclausenamide
CID 10424832

Frequently Asked Questions

What is the IUPAC name of (2R)-2-hydroxy-N-pentadecyl-2-phenylacetamide?
The IUPAC name of (2R)-2-hydroxy-N-pentadecyl-2-phenylacetamide (CID 132547272) is (2R)-2-hydroxy-N-pentadecyl-2-phenylacetamide.
What is the SMILES notation for (2R)-2-hydroxy-N-pentadecyl-2-phenylacetamide?
The canonical SMILES for (2R)-2-hydroxy-N-pentadecyl-2-phenylacetamide is CCCCCCCCCCCCCCCNC(=O)[C@H](O)c1ccccc1.
What is the InChIKey of (2R)-2-hydroxy-N-pentadecyl-2-phenylacetamide?
The InChIKey is BAWUCSRMKAXHIP-JOCHJYFZSA-N. The full InChI is InChI=1S/C23H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-24-23(26)22(25)21-18-15-14-16-19-21/h14-16,18-19,22,25H,2-13,17,20H2,1H3,(H,24,26)/t22-/m1/s1.
What are the key properties of (2R)-2-hydroxy-N-pentadecyl-2-phenylacetamide?
(2R)-2-hydroxy-N-pentadecyl-2-phenylacetamide has a molecular weight of 361.57 g/mol, XLogP of 5.93, 16 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-hydroxy-N-pentadecyl-2-phenylacetamide is sourced from PubChem (CID 132547272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).