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

C17H19NO2 — CID 57390563

IUPAC2-hydroxy-N-methyl-N-(3-phenylpropyl)benzamide
SMILESCN(CCCc1ccccc1)C(=O)c1ccccc1O
InChIInChI=1S/C17H19NO2/c1-18(13-7-10-14-8-3-2-4-9-14)17(20)15-11-5-6-12-16(15)19/h2-6,8-9,11-12,19H,7,10,13H2,1H3
InChIKeyJMZUDSZFASQJMS-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.10
Rot. Bonds5

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

2-hydroxy-N-methyl-N-(3-phenylpropyl)benzamide (PubChem CID 57390563) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is 2-hydroxy-N-methyl-N-(3-phenylpropyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-N-methyl-N-(3-phenylpropyl)benzamide
PubChem CID57390563
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name2-hydroxy-N-methyl-N-(3-phenylpropyl)benzamide
SMILESCN(CCCc1ccccc1)C(=O)c1ccccc1O
InChIInChI=1S/C17H19NO2/c1-18(13-7-10-14-8-3-2-4-9-14)17(20)15-11-5-6-12-16(15)19/h2-6,8-9,11-12,19H,7,10,13H2,1H3
InChIKeyJMZUDSZFASQJMS-UHFFFAOYSA-N
XLogP3.10
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-methyl-N-(3-phenylpropyl)benzamide?
The IUPAC name of 2-hydroxy-N-methyl-N-(3-phenylpropyl)benzamide (CID 57390563) is 2-hydroxy-N-methyl-N-(3-phenylpropyl)benzamide.
What is the SMILES notation for 2-hydroxy-N-methyl-N-(3-phenylpropyl)benzamide?
The canonical SMILES for 2-hydroxy-N-methyl-N-(3-phenylpropyl)benzamide is CN(CCCc1ccccc1)C(=O)c1ccccc1O.
What is the InChIKey of 2-hydroxy-N-methyl-N-(3-phenylpropyl)benzamide?
The InChIKey is JMZUDSZFASQJMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-18(13-7-10-14-8-3-2-4-9-14)17(20)15-11-5-6-12-16(15)19/h2-6,8-9,11-12,19H,7,10,13H2,1H3.
What are the key properties of 2-hydroxy-N-methyl-N-(3-phenylpropyl)benzamide?
2-hydroxy-N-methyl-N-(3-phenylpropyl)benzamide has a molecular weight of 269.34 g/mol, XLogP of 3.10, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-methyl-N-(3-phenylpropyl)benzamide is sourced from PubChem (CID 57390563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).