2-(2-cyanophenoxy)-N-(2-hydroxypentyl)benzamide

C19H20N2O3 — CID 110000213

IUPAC2-(2-cyanophenoxy)-N-(2-hydroxypentyl)benzamide
SMILESCCCC(O)CNC(=O)c1ccccc1Oc1ccccc1C#N
InChIInChI=1S/C19H20N2O3/c1-2-7-15(22)13-21-19(23)16-9-4-6-11-18(16)24-17-10-5-3-8-14(17)12-20/h3-6,8-11,15,22H,2,7,13H2,1H3,(H,21,23)
InChIKeyUNTZNYYWSGLZSL-UHFFFAOYSA-N
MW324.38 g/mol
LogP3.24
Rot. Bonds7

About 2-(2-cyanophenoxy)-N-(2-hydroxypentyl)benzamide

2-(2-cyanophenoxy)-N-(2-hydroxypentyl)benzamide (PubChem CID 110000213) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is 2-(2-cyanophenoxy)-N-(2-hydroxypentyl)benzamide.

Molecular Properties

Compound Name2-(2-cyanophenoxy)-N-(2-hydroxypentyl)benzamide
PubChem CID110000213
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC Name2-(2-cyanophenoxy)-N-(2-hydroxypentyl)benzamide
SMILESCCCC(O)CNC(=O)c1ccccc1Oc1ccccc1C#N
InChIInChI=1S/C19H20N2O3/c1-2-7-15(22)13-21-19(23)16-9-4-6-11-18(16)24-17-10-5-3-8-14(17)12-20/h3-6,8-11,15,22H,2,7,13H2,1H3,(H,21,23)
InChIKeyUNTZNYYWSGLZSL-UHFFFAOYSA-N
XLogP3.24
TPSA82.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(2-cyanophenoxy)-N-(2-hydroxypentyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-cyanophenoxy)-N-[(1-ethylpyrrolidin-3-yl)methyl]benzamide
CID 84597934
2-(2-cyanophenoxy)-N-(3-hydroxybutyl)-N-methylbenzamide
CID 86783538
2-ethylsulfonyl-N-(2-hydroxypentyl)benzamide
CID 115700538
N-(2-hydroxypentyl)-2,6-dimethoxybenzamide
CID 115744628
2-hydroxy-N-(2-hydroxypentyl)-3-methylbenzamide
CID 113268457
2-[4-cyano-3-(trifluoromethyl)phenoxy]-N-(2-hydroxypropyl)benzamide
CID 11639166
2-[acetyl(methyl)amino]-N-(2-hydroxypentyl)benzamide
CID 115700978
2-(2-cyanophenoxy)-N-[1-(1,2,4-triazol-1-yl)propan-2-yl]benzamide
CID 75517595
N-(2-hydroxypentyl)-2-methoxy-5-nitrobenzamide
CID 115700529
2-(2-cyanophenoxy)benzonitrile
CID 13435570
N-(4-benzamido-2-ethoxybutyl)-2-cyanobenzamide
CID 134466501
1-(2-hydroxypentyl)-3-[2-(2-methylphenoxy)propyl]urea
CID 111508543

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyanophenoxy)-N-(2-hydroxypentyl)benzamide?
The IUPAC name of 2-(2-cyanophenoxy)-N-(2-hydroxypentyl)benzamide (CID 110000213) is 2-(2-cyanophenoxy)-N-(2-hydroxypentyl)benzamide.
What is the SMILES notation for 2-(2-cyanophenoxy)-N-(2-hydroxypentyl)benzamide?
The canonical SMILES for 2-(2-cyanophenoxy)-N-(2-hydroxypentyl)benzamide is CCCC(O)CNC(=O)c1ccccc1Oc1ccccc1C#N.
What is the InChIKey of 2-(2-cyanophenoxy)-N-(2-hydroxypentyl)benzamide?
The InChIKey is UNTZNYYWSGLZSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c1-2-7-15(22)13-21-19(23)16-9-4-6-11-18(16)24-17-10-5-3-8-14(17)12-20/h3-6,8-11,15,22H,2,7,13H2,1H3,(H,21,23).
What are the key properties of 2-(2-cyanophenoxy)-N-(2-hydroxypentyl)benzamide?
2-(2-cyanophenoxy)-N-(2-hydroxypentyl)benzamide has a molecular weight of 324.38 g/mol, XLogP of 3.24, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyanophenoxy)-N-(2-hydroxypentyl)benzamide is sourced from PubChem (CID 110000213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).