N-(2-benzylphenyl)-4-hydroxybutanamide

C17H19NO2 — CID 79205131

IUPACN-(2-benzylphenyl)-4-hydroxybutanamide
SMILESO=C(CCCO)Nc1ccccc1Cc1ccccc1
InChIInChI=1S/C17H19NO2/c19-12-6-11-17(20)18-16-10-5-4-9-15(16)13-14-7-2-1-3-8-14/h1-5,7-10,19H,6,11-13H2,(H,18,20)
InChIKeySNVRFMNZWPEESD-UHFFFAOYSA-N
MW269.34 g/mol
LogP2.99
Rot. Bonds6

About N-(2-benzylphenyl)-4-hydroxybutanamide

N-(2-benzylphenyl)-4-hydroxybutanamide (PubChem CID 79205131) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is N-(2-benzylphenyl)-4-hydroxybutanamide.

Molecular Properties

Compound NameN-(2-benzylphenyl)-4-hydroxybutanamide
PubChem CID79205131
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC NameN-(2-benzylphenyl)-4-hydroxybutanamide
SMILESO=C(CCCO)Nc1ccccc1Cc1ccccc1
InChIInChI=1S/C17H19NO2/c19-12-6-11-17(20)18-16-10-5-4-9-15(16)13-14-7-2-1-3-8-14/h1-5,7-10,19H,6,11-13H2,(H,18,20)
InChIKeySNVRFMNZWPEESD-UHFFFAOYSA-N
XLogP2.99
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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N-(2-benzylphenyl)-2-(4-methylphenyl)acetamide
CID 9192456
N-[2-(chloromethyl)phenyl]-4-phenylbutanamide
CID 114298062
N-(2-benzylphenyl)-3-(2-methoxyphenyl)propanamide
CID 8023813
4-hydroxy-N-[3-[(2-phenylacetyl)amino]phenyl]butanamide
CID 161300490
N-[3-(2-benzylanilino)-3-oxopropyl]-4-chlorobenzamide
CID 2568324
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CID 61404005
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CID 9080869

Frequently Asked Questions

What is the IUPAC name of N-(2-benzylphenyl)-4-hydroxybutanamide?
The IUPAC name of N-(2-benzylphenyl)-4-hydroxybutanamide (CID 79205131) is N-(2-benzylphenyl)-4-hydroxybutanamide.
What is the SMILES notation for N-(2-benzylphenyl)-4-hydroxybutanamide?
The canonical SMILES for N-(2-benzylphenyl)-4-hydroxybutanamide is O=C(CCCO)Nc1ccccc1Cc1ccccc1.
What is the InChIKey of N-(2-benzylphenyl)-4-hydroxybutanamide?
The InChIKey is SNVRFMNZWPEESD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c19-12-6-11-17(20)18-16-10-5-4-9-15(16)13-14-7-2-1-3-8-14/h1-5,7-10,19H,6,11-13H2,(H,18,20).
What are the key properties of N-(2-benzylphenyl)-4-hydroxybutanamide?
N-(2-benzylphenyl)-4-hydroxybutanamide has a molecular weight of 269.34 g/mol, XLogP of 2.99, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzylphenyl)-4-hydroxybutanamide is sourced from PubChem (CID 79205131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).