N-cyclopentyl-3-methoxybenzamide

C13H17NO2 — CID 814251

IUPACN-cyclopentyl-3-methoxybenzamide
SMILESCOc1cccc(C(=O)NC2CCCC2)c1
InChIInChI=1S/C13H17NO2/c1-16-12-8-4-5-10(9-12)13(15)14-11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7H2,1H3,(H,14,15)
InChIKeyHJXIKXNJWFMYEV-UHFFFAOYSA-N
MW219.28 g/mol
LogP2.37
Rot. Bonds3

About N-cyclopentyl-3-methoxybenzamide

N-cyclopentyl-3-methoxybenzamide (PubChem CID 814251) has the molecular formula C13H17NO2 and a molecular weight of 219.28 g/mol. Its IUPAC name is N-cyclopentyl-3-methoxybenzamide.

Molecular Properties

Compound NameN-cyclopentyl-3-methoxybenzamide
PubChem CID814251
Molecular FormulaC13H17NO2
Molecular Weight219.28 g/mol
Exact Mass219.13
IUPAC NameN-cyclopentyl-3-methoxybenzamide
SMILESCOc1cccc(C(=O)NC2CCCC2)c1
InChIInChI=1S/C13H17NO2/c1-16-12-8-4-5-10(9-12)13(15)14-11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7H2,1H3,(H,14,15)
InChIKeyHJXIKXNJWFMYEV-UHFFFAOYSA-N
XLogP2.37
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.28
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-Methoxybenzamide
CID 98487
N-(1-Propylbutyl)-1,3-benzodioxole-5-carboxamide
CID 22831877
N-(3-Methoxybenzyl)Palmitamide
CID 71765531
(9Z,12Z)-N-(3-Methoxybenzyl)Octadeca-9,12-Dienamide
CID 73346043
Iodopride
CID 3082754
N-(4-methoxyphenethyl)benzamide
CID 3083797
N-[(4-methoxyphenyl)methyl]-4-methylbenzamide
CID 720058
N-(1-benzylpiperidin-4-yl)-3,5-dimethoxybenzamide
CID 14514271
N-(3,3-Dimethyl-cyclopentyl)-4-hexyloxy-benzamide
CID 10870843
4-methoxy-N-methylbenzamide
CID 346031
Benzamide, N-tetrahydrofurfuryl-3-methoxy-
CID 531836
Benzamide, N-tetrahydrofurfuryl-4-methoxy-
CID 532275

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-methoxybenzamide?
The IUPAC name of N-cyclopentyl-3-methoxybenzamide (CID 814251) is N-cyclopentyl-3-methoxybenzamide.
What is the SMILES notation for N-cyclopentyl-3-methoxybenzamide?
The canonical SMILES for N-cyclopentyl-3-methoxybenzamide is COc1cccc(C(=O)NC2CCCC2)c1.
What is the InChIKey of N-cyclopentyl-3-methoxybenzamide?
The InChIKey is HJXIKXNJWFMYEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO2/c1-16-12-8-4-5-10(9-12)13(15)14-11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7H2,1H3,(H,14,15).
What are the key properties of N-cyclopentyl-3-methoxybenzamide?
N-cyclopentyl-3-methoxybenzamide has a molecular weight of 219.28 g/mol, XLogP of 2.37, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-methoxybenzamide is sourced from PubChem (CID 814251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).