N-(2-hydroxy-1-phenylpentyl)benzamide

C18H21NO2 — CID 2825136

IUPACN-(2-hydroxy-1-phenylpentyl)benzamide
SMILESCCCC(O)C(NC(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C18H21NO2/c1-2-9-16(20)17(14-10-5-3-6-11-14)19-18(21)15-12-7-4-8-13-15/h3-8,10-13,16-17,20H,2,9H2,1H3,(H,19,21)
InChIKeyHYQICHKSYZHRAM-UHFFFAOYSA-N
MW283.37 g/mol
LogP3.32
Rot. Bonds6

About N-(2-hydroxy-1-phenylpentyl)benzamide

N-(2-hydroxy-1-phenylpentyl)benzamide (PubChem CID 2825136) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is N-(2-hydroxy-1-phenylpentyl)benzamide.

Molecular Properties

Compound NameN-(2-hydroxy-1-phenylpentyl)benzamide
PubChem CID2825136
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC NameN-(2-hydroxy-1-phenylpentyl)benzamide
SMILESCCCC(O)C(NC(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C18H21NO2/c1-2-9-16(20)17(14-10-5-3-6-11-14)19-18(21)15-12-7-4-8-13-15/h3-8,10-13,16-17,20H,2,9H2,1H3,(H,19,21)
InChIKeyHYQICHKSYZHRAM-UHFFFAOYSA-N
XLogP3.32
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 53.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-1-phenylpentyl)benzamide?
The IUPAC name of N-(2-hydroxy-1-phenylpentyl)benzamide (CID 2825136) is N-(2-hydroxy-1-phenylpentyl)benzamide.
What is the SMILES notation for N-(2-hydroxy-1-phenylpentyl)benzamide?
The canonical SMILES for N-(2-hydroxy-1-phenylpentyl)benzamide is CCCC(O)C(NC(=O)c1ccccc1)c1ccccc1.
What is the InChIKey of N-(2-hydroxy-1-phenylpentyl)benzamide?
The InChIKey is HYQICHKSYZHRAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-2-9-16(20)17(14-10-5-3-6-11-14)19-18(21)15-12-7-4-8-13-15/h3-8,10-13,16-17,20H,2,9H2,1H3,(H,19,21).
What are the key properties of N-(2-hydroxy-1-phenylpentyl)benzamide?
N-(2-hydroxy-1-phenylpentyl)benzamide has a molecular weight of 283.37 g/mol, XLogP of 3.32, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-1-phenylpentyl)benzamide is sourced from PubChem (CID 2825136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).