3-cyclopentyloxybenzamide

C12H15NO2 — CID 71932153

IUPAC3-cyclopentyloxybenzamide
SMILESNC(=O)c1cccc(OC2CCCC2)c1
InChIInChI=1S/C12H15NO2/c13-12(14)9-4-3-7-11(8-9)15-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6H2,(H2,13,14)
InChIKeyPNFZKAGFQRXREM-UHFFFAOYSA-N
MW205.26 g/mol
LogP2.11
Rot. Bonds3

About 3-cyclopentyloxybenzamide

3-cyclopentyloxybenzamide (PubChem CID 71932153) has the molecular formula C12H15NO2 and a molecular weight of 205.26 g/mol. Its IUPAC name is 3-cyclopentyloxybenzamide.

Molecular Properties

Compound Name3-cyclopentyloxybenzamide
PubChem CID71932153
Molecular FormulaC12H15NO2
Molecular Weight205.26 g/mol
Exact Mass205.11
IUPAC Name3-cyclopentyloxybenzamide
SMILESNC(=O)c1cccc(OC2CCCC2)c1
InChIInChI=1S/C12H15NO2/c13-12(14)9-4-3-7-11(8-9)15-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6H2,(H2,13,14)
InChIKeyPNFZKAGFQRXREM-UHFFFAOYSA-N
XLogP2.11
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-cyclohexyloxyphenyl)ethanone
CID 43208744
3-cycloheptyloxybenzenecarbothioamide
CID 82927368
4-(3-cyclopentyloxyphenoxy)benzamide;formic acid
CID 69120373
cyclooctyl-(3-cyclopropyloxyphenyl)methanone
CID 114521228
4-cycloheptyloxybenzamide
CID 141109251
(1-aminocyclobutyl)-(3-cyclopropyloxyphenyl)methanone
CID 114523853
N-[2-(aminomethyl)cyclohexyl]-3-cyclopentyloxybenzamide;hydrochloride
CID 119611218
3-cyclohexyloxy-5-methylbenzamide
CID 143171162
2-[(3-cyclopentyloxybenzoyl)-methylamino]acetic acid
CID 119171827
6-cyclohexyloxyquinoline-3-carboxamide
CID 125492658
methyl 3-(3-aminocyclohexyl)oxybenzoate
CID 117053613
(3-cyclopentyloxyphenyl)hydrazine
CID 55281400

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyloxybenzamide?
The IUPAC name of 3-cyclopentyloxybenzamide (CID 71932153) is 3-cyclopentyloxybenzamide.
What is the SMILES notation for 3-cyclopentyloxybenzamide?
The canonical SMILES for 3-cyclopentyloxybenzamide is NC(=O)c1cccc(OC2CCCC2)c1.
What is the InChIKey of 3-cyclopentyloxybenzamide?
The InChIKey is PNFZKAGFQRXREM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO2/c13-12(14)9-4-3-7-11(8-9)15-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6H2,(H2,13,14).
What are the key properties of 3-cyclopentyloxybenzamide?
3-cyclopentyloxybenzamide has a molecular weight of 205.26 g/mol, XLogP of 2.11, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyloxybenzamide is sourced from PubChem (CID 71932153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).