2-hydroxy-N-(2-pentylphenyl)benzamide

C18H21NO2 — CID 90027377

IUPAC2-hydroxy-N-(2-pentylphenyl)benzamide
SMILESCCCCCc1ccccc1NC(=O)c1ccccc1O
InChIInChI=1S/C18H21NO2/c1-2-3-4-9-14-10-5-7-12-16(14)19-18(21)15-11-6-8-13-17(15)20/h5-8,10-13,20H,2-4,9H2,1H3,(H,19,21)
InChIKeyJHRZBUINKIPGLU-UHFFFAOYSA-N
MW283.37 g/mol
LogP4.38
Rot. Bonds6

About 2-hydroxy-N-(2-pentylphenyl)benzamide

2-hydroxy-N-(2-pentylphenyl)benzamide (PubChem CID 90027377) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is 2-hydroxy-N-(2-pentylphenyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-N-(2-pentylphenyl)benzamide
PubChem CID90027377
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC Name2-hydroxy-N-(2-pentylphenyl)benzamide
SMILESCCCCCc1ccccc1NC(=O)c1ccccc1O
InChIInChI=1S/C18H21NO2/c1-2-3-4-9-14-10-5-7-12-16(14)19-18(21)15-11-6-8-13-17(15)20/h5-8,10-13,20H,2-4,9H2,1H3,(H,19,21)
InChIKeyJHRZBUINKIPGLU-UHFFFAOYSA-N
XLogP4.38
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 ≤ 54.38
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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Related Compounds

3-heptyl-N-[2-[(3-heptyl-2-hydroxybenzoyl)amino]phenyl]-2-hydroxybenzamide
CID 101305922
(2-heptadecylphenyl)carbamic acid
CID 71374202
(2-pentylphenyl)carbamothioic S-acid
CID 87699926
5-heptyl-N-[2-[(5-heptyl-2-hydroxybenzoyl)amino]phenyl]-2-hydroxybenzamide
CID 101305952
2-hydroxy-5-iodo-N-(2-propylphenyl)benzamide
CID 107731680
1-N,2-N-bis(2-ethylphenyl)benzene-1,2-dicarboxamide
CID 4151337
N-[2-(3-aminopropyl)phenyl]-2-dodecoxybenzamide
CID 54404494
N-(2-tridecylphenyl)prop-2-enamide
CID 175316873
2,3-dihydroxy-N-[2-(2-methoxyethyl)phenyl]benzamide
CID 102906466
N-(2-hexylphenyl)-2-(trifluoromethyl)benzamide;2-phenylbenzamide
CID 69225051
N-(2-butylphenyl)-2-chloroacetamide
CID 150293597
2-butyl-N-phenylbenzamide
CID 3695058

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(2-pentylphenyl)benzamide?
The IUPAC name of 2-hydroxy-N-(2-pentylphenyl)benzamide (CID 90027377) is 2-hydroxy-N-(2-pentylphenyl)benzamide.
What is the SMILES notation for 2-hydroxy-N-(2-pentylphenyl)benzamide?
The canonical SMILES for 2-hydroxy-N-(2-pentylphenyl)benzamide is CCCCCc1ccccc1NC(=O)c1ccccc1O.
What is the InChIKey of 2-hydroxy-N-(2-pentylphenyl)benzamide?
The InChIKey is JHRZBUINKIPGLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-2-3-4-9-14-10-5-7-12-16(14)19-18(21)15-11-6-8-13-17(15)20/h5-8,10-13,20H,2-4,9H2,1H3,(H,19,21).
What are the key properties of 2-hydroxy-N-(2-pentylphenyl)benzamide?
2-hydroxy-N-(2-pentylphenyl)benzamide has a molecular weight of 283.37 g/mol, XLogP of 4.38, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(2-pentylphenyl)benzamide is sourced from PubChem (CID 90027377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).