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

C16H17NO2 — CID 2961465

IUPAC2-hydroxy-N-(1-phenylpropyl)benzamide
SMILESCCC(NC(=O)c1ccccc1O)c1ccccc1
InChIInChI=1S/C16H17NO2/c1-2-14(12-8-4-3-5-9-12)17-16(19)13-10-6-7-11-15(13)18/h3-11,14,18H,2H2,1H3,(H,17,19)
InChIKeyCCKMCUUAZUYUCJ-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.27
Rot. Bonds4

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

2-hydroxy-N-(1-phenylpropyl)benzamide (PubChem CID 2961465) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is 2-hydroxy-N-(1-phenylpropyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-N-(1-phenylpropyl)benzamide
PubChem CID2961465
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC Name2-hydroxy-N-(1-phenylpropyl)benzamide
SMILESCCC(NC(=O)c1ccccc1O)c1ccccc1
InChIInChI=1S/C16H17NO2/c1-2-14(12-8-4-3-5-9-12)17-16(19)13-10-6-7-11-15(13)18/h3-11,14,18H,2H2,1H3,(H,17,19)
InChIKeyCCKMCUUAZUYUCJ-UHFFFAOYSA-N
XLogP3.27
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(1-phenylpropyl)benzamide?
The IUPAC name of 2-hydroxy-N-(1-phenylpropyl)benzamide (CID 2961465) is 2-hydroxy-N-(1-phenylpropyl)benzamide.
What is the SMILES notation for 2-hydroxy-N-(1-phenylpropyl)benzamide?
The canonical SMILES for 2-hydroxy-N-(1-phenylpropyl)benzamide is CCC(NC(=O)c1ccccc1O)c1ccccc1.
What is the InChIKey of 2-hydroxy-N-(1-phenylpropyl)benzamide?
The InChIKey is CCKMCUUAZUYUCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-2-14(12-8-4-3-5-9-12)17-16(19)13-10-6-7-11-15(13)18/h3-11,14,18H,2H2,1H3,(H,17,19).
What are the key properties of 2-hydroxy-N-(1-phenylpropyl)benzamide?
2-hydroxy-N-(1-phenylpropyl)benzamide has a molecular weight of 255.32 g/mol, XLogP of 3.27, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(1-phenylpropyl)benzamide is sourced from PubChem (CID 2961465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).