4-ethoxy-N-(5-hydroxy-3-phenylpentyl)benzamide

C20H25NO3 — CID 121112163

IUPAC4-ethoxy-N-(5-hydroxy-3-phenylpentyl)benzamide
SMILESCCOc1ccc(C(=O)NCCC(CCO)c2ccccc2)cc1
InChIInChI=1S/C20H25NO3/c1-2-24-19-10-8-18(9-11-19)20(23)21-14-12-17(13-15-22)16-6-4-3-5-7-16/h3-11,17,22H,2,12-15H2,1H3,(H,21,23)
InChIKeyARJZBLXZZQZMIF-UHFFFAOYSA-N
MW327.42 g/mol
LogP3.37
Rot. Bonds9

About 4-ethoxy-N-(5-hydroxy-3-phenylpentyl)benzamide

4-ethoxy-N-(5-hydroxy-3-phenylpentyl)benzamide (PubChem CID 121112163) has the molecular formula C20H25NO3 and a molecular weight of 327.42 g/mol. Its IUPAC name is 4-ethoxy-N-(5-hydroxy-3-phenylpentyl)benzamide.

Molecular Properties

Compound Name4-ethoxy-N-(5-hydroxy-3-phenylpentyl)benzamide
PubChem CID121112163
Molecular FormulaC20H25NO3
Molecular Weight327.42 g/mol
Exact Mass327.18
IUPAC Name4-ethoxy-N-(5-hydroxy-3-phenylpentyl)benzamide
SMILESCCOc1ccc(C(=O)NCCC(CCO)c2ccccc2)cc1
InChIInChI=1S/C20H25NO3/c1-2-24-19-10-8-18(9-11-19)20(23)21-14-12-17(13-15-22)16-6-4-3-5-7-16/h3-11,17,22H,2,12-15H2,1H3,(H,21,23)
InChIKeyARJZBLXZZQZMIF-UHFFFAOYSA-N
XLogP3.37
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.42
LogP ≤ 53.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-hydroxy-3-phenylpentyl)-4-methoxybenzamide
CID 121112144
4-ethoxy-N-(2-phenylbutyl)benzamide
CID 17462842
3-bromo-N-[(3S)-5-hydroxy-3-phenylpentyl]benzamide
CID 99872845
4-ethoxy-N-(2-phenylsulfanylethyl)benzamide
CID 27887685
N-[2-(4-ethoxyphenyl)ethyl]benzamide
CID 110788107
2-bromo-N-[(3S)-5-hydroxy-3-phenylpentyl]-5-methoxybenzamide
CID 99872851
4-ethoxy-N-(4-hydroxybutan-2-yl)benzamide
CID 81042787
4-ethoxy-N-(4-hydroxypentyl)benzamide
CID 107299822
1-N,4-N-bis(3,3-diphenylpropyl)benzene-1,4-dicarboxamide
CID 5181795
2-[[2-[(4-ethoxybenzoyl)amino]acetyl]amino]propanoic acid
CID 120523615
N-[2-[[4-(4-ethoxyphenyl)-4-oxobutanoyl]amino]ethyl]benzamide
CID 134046513
4-ethylsulfanyl-N-(4-hydroxy-2-phenylbutyl)benzamide
CID 110000117

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-(5-hydroxy-3-phenylpentyl)benzamide?
The IUPAC name of 4-ethoxy-N-(5-hydroxy-3-phenylpentyl)benzamide (CID 121112163) is 4-ethoxy-N-(5-hydroxy-3-phenylpentyl)benzamide.
What is the SMILES notation for 4-ethoxy-N-(5-hydroxy-3-phenylpentyl)benzamide?
The canonical SMILES for 4-ethoxy-N-(5-hydroxy-3-phenylpentyl)benzamide is CCOc1ccc(C(=O)NCCC(CCO)c2ccccc2)cc1.
What is the InChIKey of 4-ethoxy-N-(5-hydroxy-3-phenylpentyl)benzamide?
The InChIKey is ARJZBLXZZQZMIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO3/c1-2-24-19-10-8-18(9-11-19)20(23)21-14-12-17(13-15-22)16-6-4-3-5-7-16/h3-11,17,22H,2,12-15H2,1H3,(H,21,23).
What are the key properties of 4-ethoxy-N-(5-hydroxy-3-phenylpentyl)benzamide?
4-ethoxy-N-(5-hydroxy-3-phenylpentyl)benzamide has a molecular weight of 327.42 g/mol, XLogP of 3.37, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N-(5-hydroxy-3-phenylpentyl)benzamide is sourced from PubChem (CID 121112163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).