N-(3-cyclopentyloxyphenyl)-3-piperidin-4-ylbutanamide

C20H30N2O2 — CID 119714969

IUPACN-(3-cyclopentyloxyphenyl)-3-piperidin-4-ylbutanamide
SMILESCC(CC(=O)Nc1cccc(OC2CCCC2)c1)C1CCNCC1
InChIInChI=1S/C20H30N2O2/c1-15(16-9-11-21-12-10-16)13-20(23)22-17-5-4-8-19(14-17)24-18-6-2-3-7-18/h4-5,8,14-16,18,21H,2-3,6-7,9-13H2,1H3,(H,22,23)
InChIKeyBMXJRYPQQGQVCV-UHFFFAOYSA-N
MW330.47 g/mol
LogP3.97
Rot. Bonds6

About N-(3-cyclopentyloxyphenyl)-3-piperidin-4-ylbutanamide

N-(3-cyclopentyloxyphenyl)-3-piperidin-4-ylbutanamide (PubChem CID 119714969) has the molecular formula C20H30N2O2 and a molecular weight of 330.47 g/mol. Its IUPAC name is N-(3-cyclopentyloxyphenyl)-3-piperidin-4-ylbutanamide.

Molecular Properties

Compound NameN-(3-cyclopentyloxyphenyl)-3-piperidin-4-ylbutanamide
PubChem CID119714969
Molecular FormulaC20H30N2O2
Molecular Weight330.47 g/mol
Exact Mass330.23
IUPAC NameN-(3-cyclopentyloxyphenyl)-3-piperidin-4-ylbutanamide
SMILESCC(CC(=O)Nc1cccc(OC2CCCC2)c1)C1CCNCC1
InChIInChI=1S/C20H30N2O2/c1-15(16-9-11-21-12-10-16)13-20(23)22-17-5-4-8-19(14-17)24-18-6-2-3-7-18/h4-5,8,14-16,18,21H,2-3,6-7,9-13H2,1H3,(H,22,23)
InChIKeyBMXJRYPQQGQVCV-UHFFFAOYSA-N
XLogP3.97
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.47
LogP ≤ 53.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-acetamidophenyl)-3-piperidin-4-ylbutanamide
CID 119671646
N-[3-(3-piperidin-4-ylbutanoylamino)phenyl]cyclohexanecarboxamide
CID 119814649
N-(3-chlorophenyl)-3-piperidin-4-ylbutanamide
CID 119671037
N-[3-(phenylcarbamoylamino)phenyl]-3-piperidin-4-ylbutanamide
CID 119700701
N-[3-[methyl(propan-2-yl)amino]phenyl]-3-piperidin-4-ylbutanamide
CID 119883178
3-piperidin-4-yl-N-[3-(pyridin-3-ylmethoxy)phenyl]butanamide
CID 119846178
N-[2-(3-acetamidophenoxy)ethyl]-3-piperidin-4-ylbutanamide;hydrochloride
CID 119776231
N-[3-(2-phenoxyethoxymethyl)phenyl]-3-piperidin-4-ylbutanamide
CID 119723062
3-[4-(3-piperidin-4-ylbutanoylamino)phenoxy]benzamide;hydrochloride
CID 119779665
N-(3-cyclopentyloxyphenyl)-4-(methoxymethyl)piperidine-4-carboxamide
CID 120621286
N-(3-fluorophenyl)-3-(3-piperidin-4-ylbutanoylamino)benzamide
CID 119740430
3-piperidin-4-yl-N-pyridin-4-ylbutanamide
CID 119827125

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclopentyloxyphenyl)-3-piperidin-4-ylbutanamide?
The IUPAC name of N-(3-cyclopentyloxyphenyl)-3-piperidin-4-ylbutanamide (CID 119714969) is N-(3-cyclopentyloxyphenyl)-3-piperidin-4-ylbutanamide.
What is the SMILES notation for N-(3-cyclopentyloxyphenyl)-3-piperidin-4-ylbutanamide?
The canonical SMILES for N-(3-cyclopentyloxyphenyl)-3-piperidin-4-ylbutanamide is CC(CC(=O)Nc1cccc(OC2CCCC2)c1)C1CCNCC1.
What is the InChIKey of N-(3-cyclopentyloxyphenyl)-3-piperidin-4-ylbutanamide?
The InChIKey is BMXJRYPQQGQVCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N2O2/c1-15(16-9-11-21-12-10-16)13-20(23)22-17-5-4-8-19(14-17)24-18-6-2-3-7-18/h4-5,8,14-16,18,21H,2-3,6-7,9-13H2,1H3,(H,22,23).
What are the key properties of N-(3-cyclopentyloxyphenyl)-3-piperidin-4-ylbutanamide?
N-(3-cyclopentyloxyphenyl)-3-piperidin-4-ylbutanamide has a molecular weight of 330.47 g/mol, XLogP of 3.97, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclopentyloxyphenyl)-3-piperidin-4-ylbutanamide is sourced from PubChem (CID 119714969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).