N-(1-cyclopentylethyl)-3-hydroxy-4-methoxybenzamide

C15H21NO3 — CID 79672563

IUPACN-(1-cyclopentylethyl)-3-hydroxy-4-methoxybenzamide
SMILESCOc1ccc(C(=O)NC(C)C2CCCC2)cc1O
InChIInChI=1S/C15H21NO3/c1-10(11-5-3-4-6-11)16-15(18)12-7-8-14(19-2)13(17)9-12/h7-11,17H,3-6H2,1-2H3,(H,16,18)
InChIKeyOSTDUWFNHJYWRG-UHFFFAOYSA-N
MW263.34 g/mol
LogP2.71
Rot. Bonds4

About N-(1-cyclopentylethyl)-3-hydroxy-4-methoxybenzamide

N-(1-cyclopentylethyl)-3-hydroxy-4-methoxybenzamide (PubChem CID 79672563) has the molecular formula C15H21NO3 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-(1-cyclopentylethyl)-3-hydroxy-4-methoxybenzamide.

Molecular Properties

Compound NameN-(1-cyclopentylethyl)-3-hydroxy-4-methoxybenzamide
PubChem CID79672563
Molecular FormulaC15H21NO3
Molecular Weight263.34 g/mol
Exact Mass263.15
IUPAC NameN-(1-cyclopentylethyl)-3-hydroxy-4-methoxybenzamide
SMILESCOc1ccc(C(=O)NC(C)C2CCCC2)cc1O
InChIInChI=1S/C15H21NO3/c1-10(11-5-3-4-6-11)16-15(18)12-7-8-14(19-2)13(17)9-12/h7-11,17H,3-6H2,1-2H3,(H,16,18)
InChIKeyOSTDUWFNHJYWRG-UHFFFAOYSA-N
XLogP2.71
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-bromo-N-(1-cyclohexylethyl)-4-methoxybenzamide
CID 62407763
3-hydroxy-4-methoxy-N-(1-piperidin-2-ylethyl)benzamide
CID 79726061
4-bromo-N-(1-cyclohexylethyl)-3-hydroxybenzamide
CID 103873468
N-cyclohexyl-3-hydroxy-4-methoxybenzamide
CID 79600190
N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-3-hydroxy-4-methoxybenzamide
CID 79589931
3-chloro-N-(1-cyclohexylethyl)-4-hydroxybenzamide
CID 62407060
N-(1-cyclopropylethyl)-3-hydroxy-4-iodobenzamide
CID 104627471
3-hydroxy-N-(1-hydroxypropan-2-yl)-4-methoxybenzamide
CID 79732831
3-hydroxy-4-methoxy-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)benzamide
CID 115674973
N-[(1S)-1-cyclohexylethyl]-4-[4-[[(1S)-1-cyclohexylethyl]carbamoyl]phenyl]benzamide
CID 132596984
N-[2-(cyclopropylamino)-2-oxoethyl]-3-hydroxy-4-methoxybenzamide
CID 79601075
4-fluoro-3-methoxy-N-(1-piperidin-4-ylethyl)benzamide
CID 81283731

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopentylethyl)-3-hydroxy-4-methoxybenzamide?
The IUPAC name of N-(1-cyclopentylethyl)-3-hydroxy-4-methoxybenzamide (CID 79672563) is N-(1-cyclopentylethyl)-3-hydroxy-4-methoxybenzamide.
What is the SMILES notation for N-(1-cyclopentylethyl)-3-hydroxy-4-methoxybenzamide?
The canonical SMILES for N-(1-cyclopentylethyl)-3-hydroxy-4-methoxybenzamide is COc1ccc(C(=O)NC(C)C2CCCC2)cc1O.
What is the InChIKey of N-(1-cyclopentylethyl)-3-hydroxy-4-methoxybenzamide?
The InChIKey is OSTDUWFNHJYWRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO3/c1-10(11-5-3-4-6-11)16-15(18)12-7-8-14(19-2)13(17)9-12/h7-11,17H,3-6H2,1-2H3,(H,16,18).
What are the key properties of N-(1-cyclopentylethyl)-3-hydroxy-4-methoxybenzamide?
N-(1-cyclopentylethyl)-3-hydroxy-4-methoxybenzamide has a molecular weight of 263.34 g/mol, XLogP of 2.71, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopentylethyl)-3-hydroxy-4-methoxybenzamide is sourced from PubChem (CID 79672563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).