N-benzyl-5-hydroxy-N-phenylpentanamide

C18H21NO2 — CID 79194764

IUPACN-benzyl-5-hydroxy-N-phenylpentanamide
SMILESO=C(CCCCO)N(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C18H21NO2/c20-14-8-7-13-18(21)19(17-11-5-2-6-12-17)15-16-9-3-1-4-10-16/h1-6,9-12,20H,7-8,13-15H2
InChIKeyZMUUARRKFLJGQW-UHFFFAOYSA-N
MW283.37 g/mol
LogP3.38
Rot. Bonds7

About N-benzyl-5-hydroxy-N-phenylpentanamide

N-benzyl-5-hydroxy-N-phenylpentanamide (PubChem CID 79194764) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is N-benzyl-5-hydroxy-N-phenylpentanamide.

Molecular Properties

Compound NameN-benzyl-5-hydroxy-N-phenylpentanamide
PubChem CID79194764
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC NameN-benzyl-5-hydroxy-N-phenylpentanamide
SMILESO=C(CCCCO)N(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C18H21NO2/c20-14-8-7-13-18(21)19(17-11-5-2-6-12-17)15-16-9-3-1-4-10-16/h1-6,9-12,20H,7-8,13-15H2
InChIKeyZMUUARRKFLJGQW-UHFFFAOYSA-N
XLogP3.38
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 53.38
H-Bond Donors ≤ 51
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 79191710
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CID 60594646
2-(2-aminophenyl)-N-benzyl-N-phenylacetamide
CID 28712694
N'-benzyl-N,N-diethyl-N'-phenylpropanediamide
CID 108951133
6-[benzyl(2-hydroxyethyl)amino]-6-oxohexanoic acid
CID 60948107
N-phenyl-4-pyridin-3-yl-N-(pyridin-3-ylmethyl)butanamide
CID 110613065
2-[4-[(N-pentanoylanilino)methyl]phenyl]benzoic acid
CID 159323400
N-benzyl-3-(3,5-dioxopyrazolidin-4-yl)-N-phenylpropanamide
CID 110703786
7-amino-N-phenyl-N-(thiophen-3-ylmethyl)heptanamide
CID 119767431
N-[3-(N-benzylanilino)-3-oxopropyl]-2,2-dimethylpropanamide
CID 24630749
N-benzyl-3-(cyclopentylamino)-N-phenylpropanamide
CID 109013738

Frequently Asked Questions

What is the IUPAC name of N-benzyl-5-hydroxy-N-phenylpentanamide?
The IUPAC name of N-benzyl-5-hydroxy-N-phenylpentanamide (CID 79194764) is N-benzyl-5-hydroxy-N-phenylpentanamide.
What is the SMILES notation for N-benzyl-5-hydroxy-N-phenylpentanamide?
The canonical SMILES for N-benzyl-5-hydroxy-N-phenylpentanamide is O=C(CCCCO)N(Cc1ccccc1)c1ccccc1.
What is the InChIKey of N-benzyl-5-hydroxy-N-phenylpentanamide?
The InChIKey is ZMUUARRKFLJGQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c20-14-8-7-13-18(21)19(17-11-5-2-6-12-17)15-16-9-3-1-4-10-16/h1-6,9-12,20H,7-8,13-15H2.
What are the key properties of N-benzyl-5-hydroxy-N-phenylpentanamide?
N-benzyl-5-hydroxy-N-phenylpentanamide has a molecular weight of 283.37 g/mol, XLogP of 3.38, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-5-hydroxy-N-phenylpentanamide is sourced from PubChem (CID 79194764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).