2-hydroxy-N-(3-phenylpropyl)benzamide

C16H17NO2 — CID 2287872

IUPAC2-hydroxy-N-(3-phenylpropyl)benzamide
SMILESO=C(NCCCc1ccccc1)c1ccccc1O
InChIInChI=1S/C16H17NO2/c18-15-11-5-4-10-14(15)16(19)17-12-6-9-13-7-2-1-3-8-13/h1-5,7-8,10-11,18H,6,9,12H2,(H,17,19)
InChIKeyNCGDIICSZWHCQX-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.75
Rot. Bonds5

About 2-hydroxy-N-(3-phenylpropyl)benzamide

2-hydroxy-N-(3-phenylpropyl)benzamide (PubChem CID 2287872) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is 2-hydroxy-N-(3-phenylpropyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-N-(3-phenylpropyl)benzamide
PubChem CID2287872
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC Name2-hydroxy-N-(3-phenylpropyl)benzamide
SMILESO=C(NCCCc1ccccc1)c1ccccc1O
InChIInChI=1S/C16H17NO2/c18-15-11-5-4-10-14(15)16(19)17-12-6-9-13-7-2-1-3-8-13/h1-5,7-8,10-11,18H,6,9,12H2,(H,17,19)
InChIKeyNCGDIICSZWHCQX-UHFFFAOYSA-N
XLogP2.75
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.75
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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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(3-phenylpropyl)benzamide?
The IUPAC name of 2-hydroxy-N-(3-phenylpropyl)benzamide (CID 2287872) is 2-hydroxy-N-(3-phenylpropyl)benzamide.
What is the SMILES notation for 2-hydroxy-N-(3-phenylpropyl)benzamide?
The canonical SMILES for 2-hydroxy-N-(3-phenylpropyl)benzamide is O=C(NCCCc1ccccc1)c1ccccc1O.
What is the InChIKey of 2-hydroxy-N-(3-phenylpropyl)benzamide?
The InChIKey is NCGDIICSZWHCQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c18-15-11-5-4-10-14(15)16(19)17-12-6-9-13-7-2-1-3-8-13/h1-5,7-8,10-11,18H,6,9,12H2,(H,17,19).
What are the key properties of 2-hydroxy-N-(3-phenylpropyl)benzamide?
2-hydroxy-N-(3-phenylpropyl)benzamide has a molecular weight of 255.32 g/mol, XLogP of 2.75, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(3-phenylpropyl)benzamide is sourced from PubChem (CID 2287872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).