N-(5-hydroxy-3-phenylpentyl)-4-methoxybenzamide

C19H23NO3 — CID 121112144

IUPACN-(5-hydroxy-3-phenylpentyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)NCCC(CCO)c2ccccc2)cc1
InChIInChI=1S/C19H23NO3/c1-23-18-9-7-17(8-10-18)19(22)20-13-11-16(12-14-21)15-5-3-2-4-6-15/h2-10,16,21H,11-14H2,1H3,(H,20,22)
InChIKeyNOVYMGIGAANFDY-UHFFFAOYSA-N
MW313.40 g/mol
LogP2.98
Rot. Bonds8

About N-(5-hydroxy-3-phenylpentyl)-4-methoxybenzamide

N-(5-hydroxy-3-phenylpentyl)-4-methoxybenzamide (PubChem CID 121112144) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is N-(5-hydroxy-3-phenylpentyl)-4-methoxybenzamide.

Molecular Properties

Compound NameN-(5-hydroxy-3-phenylpentyl)-4-methoxybenzamide
PubChem CID121112144
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC NameN-(5-hydroxy-3-phenylpentyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)NCCC(CCO)c2ccccc2)cc1
InChIInChI=1S/C19H23NO3/c1-23-18-9-7-17(8-10-18)19(22)20-13-11-16(12-14-21)15-5-3-2-4-6-15/h2-10,16,21H,11-14H2,1H3,(H,20,22)
InChIKeyNOVYMGIGAANFDY-UHFFFAOYSA-N
XLogP2.98
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-ethoxy-N-(5-hydroxy-3-phenylpentyl)benzamide
CID 121112163
1-(5-hydroxy-3-phenylpentyl)-3-(4-methoxyphenyl)urea
CID 121112426
2-bromo-N-[(3S)-5-hydroxy-3-phenylpentyl]-5-methoxybenzamide
CID 99872851
3-bromo-N-[(3S)-5-hydroxy-3-phenylpentyl]benzamide
CID 99872845
4-methoxy-N-[3-(1-phenylethoxy)propyl]benzamide
CID 42942710
5-(4-methoxyphenyl)-3-phenylpentan-1-ol
CID 71490427
2-(3,4-dimethoxyphenyl)-N-(5-hydroxy-3-phenylpentyl)acetamide
CID 121112218
N-(2-chloro-2-phenylethyl)-4-methoxybenzamide
CID 114296068
1-N,4-N-bis(3,3-diphenylpropyl)benzene-1,4-dicarboxamide
CID 5181795
3-(4-methoxyphenyl)pentanedioic acid;3-(4-methoxyphenyl)pentane-1,5-diol
CID 159102179
N-[(3S)-5-hydroxy-3-phenylpentyl]-1-benzofuran-2-carboxamide
CID 99872827
N-(2-acetamidoethyl)-4-methoxybenzamide
CID 30596623

Frequently Asked Questions

What is the IUPAC name of N-(5-hydroxy-3-phenylpentyl)-4-methoxybenzamide?
The IUPAC name of N-(5-hydroxy-3-phenylpentyl)-4-methoxybenzamide (CID 121112144) is N-(5-hydroxy-3-phenylpentyl)-4-methoxybenzamide.
What is the SMILES notation for N-(5-hydroxy-3-phenylpentyl)-4-methoxybenzamide?
The canonical SMILES for N-(5-hydroxy-3-phenylpentyl)-4-methoxybenzamide is COc1ccc(C(=O)NCCC(CCO)c2ccccc2)cc1.
What is the InChIKey of N-(5-hydroxy-3-phenylpentyl)-4-methoxybenzamide?
The InChIKey is NOVYMGIGAANFDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO3/c1-23-18-9-7-17(8-10-18)19(22)20-13-11-16(12-14-21)15-5-3-2-4-6-15/h2-10,16,21H,11-14H2,1H3,(H,20,22).
What are the key properties of N-(5-hydroxy-3-phenylpentyl)-4-methoxybenzamide?
N-(5-hydroxy-3-phenylpentyl)-4-methoxybenzamide has a molecular weight of 313.40 g/mol, XLogP of 2.98, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-hydroxy-3-phenylpentyl)-4-methoxybenzamide is sourced from PubChem (CID 121112144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).