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

C19H23NO2 — CID 59924200

IUPACN-[(1R)-2-hydroxy-1-phenylethyl]-5-phenylpentanamide
SMILESO=C(CCCCc1ccccc1)N[C@@H](CO)c1ccccc1
InChIInChI=1S/C19H23NO2/c21-15-18(17-12-5-2-6-13-17)20-19(22)14-8-7-11-16-9-3-1-4-10-16/h1-6,9-10,12-13,18,21H,7-8,11,14-15H2,(H,20,22)/t18-/m0/s1
InChIKeyQQALBDFITHKWKW-SFHVURJKSA-N
MW297.40 g/mol
LogP3.25
Rot. Bonds8

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

N-[(1R)-2-hydroxy-1-phenylethyl]-5-phenylpentanamide (PubChem CID 59924200) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is N-[(1R)-2-hydroxy-1-phenylethyl]-5-phenylpentanamide.

Molecular Properties

Compound NameN-[(1R)-2-hydroxy-1-phenylethyl]-5-phenylpentanamide
PubChem CID59924200
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC NameN-[(1R)-2-hydroxy-1-phenylethyl]-5-phenylpentanamide
SMILESO=C(CCCCc1ccccc1)N[C@@H](CO)c1ccccc1
InChIInChI=1S/C19H23NO2/c21-15-18(17-12-5-2-6-13-17)20-19(22)14-8-7-11-16-9-3-1-4-10-16/h1-6,9-10,12-13,18,21H,7-8,11,14-15H2,(H,20,22)/t18-/m0/s1
InChIKeyQQALBDFITHKWKW-SFHVURJKSA-N
XLogP3.25
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 53.25
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

4-hydroxy-N-[(1R)-2-hydroxy-1-phenylethyl]butanamide
CID 107863809
5-chloro-N-[(1R)-2-hydroxy-1-phenylethyl]pentanamide
CID 107862734
7-amino-N-(2-hydroxy-1-phenylethyl)heptanamide
CID 63183869
N-[(1S)-2-hydroxy-1-phenylethyl]-5-methoxypentanamide
CID 110001835
3-[5-[4-(aminomethyl)phenyl]pentanoylamino]-3-phenylpropanoic acid
CID 19757308
N-(2-hydroxy-1-phenylethyl)-4-(methylamino)butanamide
CID 63183611
3-amino-N-(1,5-diphenylpentyl)propanamide;hydrochloride
CID 119341740
N-(2-hydroxy-1-phenylethyl)butanamide
CID 63184192
N-ethyl-N'-[(1S)-2-hydroxy-1-phenylethyl]pentanediamide
CID 110002001
2-hydroxy-N-(2-hydroxy-1-phenylethyl)-5-phenylpentanamide
CID 129208132
N-[(1R)-2-hydroxy-1-phenylethyl]pent-4-enamide
CID 67310926
dibenzyl [2-phenyl-2-(5-phenylpentanoylamino)ethyl] phosphate
CID 18378501

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-2-hydroxy-1-phenylethyl]-5-phenylpentanamide?
The IUPAC name of N-[(1R)-2-hydroxy-1-phenylethyl]-5-phenylpentanamide (CID 59924200) is N-[(1R)-2-hydroxy-1-phenylethyl]-5-phenylpentanamide.
What is the SMILES notation for N-[(1R)-2-hydroxy-1-phenylethyl]-5-phenylpentanamide?
The canonical SMILES for N-[(1R)-2-hydroxy-1-phenylethyl]-5-phenylpentanamide is O=C(CCCCc1ccccc1)N[C@@H](CO)c1ccccc1.
What is the InChIKey of N-[(1R)-2-hydroxy-1-phenylethyl]-5-phenylpentanamide?
The InChIKey is QQALBDFITHKWKW-SFHVURJKSA-N. The full InChI is InChI=1S/C19H23NO2/c21-15-18(17-12-5-2-6-13-17)20-19(22)14-8-7-11-16-9-3-1-4-10-16/h1-6,9-10,12-13,18,21H,7-8,11,14-15H2,(H,20,22)/t18-/m0/s1.
What are the key properties of N-[(1R)-2-hydroxy-1-phenylethyl]-5-phenylpentanamide?
N-[(1R)-2-hydroxy-1-phenylethyl]-5-phenylpentanamide has a molecular weight of 297.40 g/mol, XLogP of 3.25, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-2-hydroxy-1-phenylethyl]-5-phenylpentanamide is sourced from PubChem (CID 59924200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).