3-cyclopentyl-N-[1-(2-methoxyphenyl)piperidin-3-yl]propanamide

C20H30N2O2 — CID 86965679

IUPAC3-cyclopentyl-N-[1-(2-methoxyphenyl)piperidin-3-yl]propanamide
SMILESCOc1ccccc1N1CCCC(NC(=O)CCC2CCCC2)C1
InChIInChI=1S/C20H30N2O2/c1-24-19-11-5-4-10-18(19)22-14-6-9-17(15-22)21-20(23)13-12-16-7-2-3-8-16/h4-5,10-11,16-17H,2-3,6-9,12-15H2,1H3,(H,21,23)
InChIKeyDHIQRRNKZQKIRS-UHFFFAOYSA-N
MW330.47 g/mol
LogP3.75
Rot. Bonds6

About 3-cyclopentyl-N-[1-(2-methoxyphenyl)piperidin-3-yl]propanamide

3-cyclopentyl-N-[1-(2-methoxyphenyl)piperidin-3-yl]propanamide (PubChem CID 86965679) has the molecular formula C20H30N2O2 and a molecular weight of 330.47 g/mol. Its IUPAC name is 3-cyclopentyl-N-[1-(2-methoxyphenyl)piperidin-3-yl]propanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-[1-(2-methoxyphenyl)piperidin-3-yl]propanamide
PubChem CID86965679
Molecular FormulaC20H30N2O2
Molecular Weight330.47 g/mol
Exact Mass330.23
IUPAC Name3-cyclopentyl-N-[1-(2-methoxyphenyl)piperidin-3-yl]propanamide
SMILESCOc1ccccc1N1CCCC(NC(=O)CCC2CCCC2)C1
InChIInChI=1S/C20H30N2O2/c1-24-19-11-5-4-10-18(19)22-14-6-9-17(15-22)21-20(23)13-12-16-7-2-3-8-16/h4-5,10-11,16-17H,2-3,6-9,12-15H2,1H3,(H,21,23)
InChIKeyDHIQRRNKZQKIRS-UHFFFAOYSA-N
XLogP3.75
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.47
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclohexyl-N-[1-(2-methoxyphenyl)piperidin-3-yl]acetamide
CID 86965524
N-[1-(2-methoxyphenyl)piperidin-3-yl]-2-(4-methylphenoxy)acetamide
CID 86965648
2-(3-chlorophenyl)-N-[1-(2-methoxyphenyl)piperidin-3-yl]acetamide
CID 86965513
N-[4-[[1-(2-methoxyphenyl)piperidin-3-yl]amino]-4-oxobutyl]thiophene-2-carboxamide
CID 86965609
2-hydroxy-N-[1-(2-methoxyphenyl)piperidin-3-yl]cyclopentane-1-carboxamide
CID 110015870
2-(cyclopropylmethylamino)-N-[1-(2-methoxyphenyl)pyrrolidin-3-yl]acetamide;dihydrochloride
CID 119895364
N-[1-(2-methoxyphenyl)piperidin-3-yl]-2-(4-methyl-1-oxophthalazin-2-yl)acetamide
CID 86965656
N-[1-(2-methoxyphenyl)piperidin-3-yl]-3,4-dimethylbenzamide
CID 86965644
2-(2-fluorophenyl)-N-[1-(2-methoxyphenyl)piperidin-3-yl]-2-methylpropanamide
CID 86965751
4,4,4-trifluoro-3-hydroxy-N-[1-(2-methoxyphenyl)piperidin-3-yl]-3-(1-methylimidazol-2-yl)butanamide
CID 86966329
3-chloro-N-[2-[[1-(2-methoxyphenyl)piperidin-3-yl]amino]-2-oxoethyl]benzamide
CID 86966299
3-cyclohexyl-N-[1-(2,6-dimethoxybenzoyl)piperidin-4-yl]propanamide
CID 108555663

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-[1-(2-methoxyphenyl)piperidin-3-yl]propanamide?
The IUPAC name of 3-cyclopentyl-N-[1-(2-methoxyphenyl)piperidin-3-yl]propanamide (CID 86965679) is 3-cyclopentyl-N-[1-(2-methoxyphenyl)piperidin-3-yl]propanamide.
What is the SMILES notation for 3-cyclopentyl-N-[1-(2-methoxyphenyl)piperidin-3-yl]propanamide?
The canonical SMILES for 3-cyclopentyl-N-[1-(2-methoxyphenyl)piperidin-3-yl]propanamide is COc1ccccc1N1CCCC(NC(=O)CCC2CCCC2)C1.
What is the InChIKey of 3-cyclopentyl-N-[1-(2-methoxyphenyl)piperidin-3-yl]propanamide?
The InChIKey is DHIQRRNKZQKIRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N2O2/c1-24-19-11-5-4-10-18(19)22-14-6-9-17(15-22)21-20(23)13-12-16-7-2-3-8-16/h4-5,10-11,16-17H,2-3,6-9,12-15H2,1H3,(H,21,23).
What are the key properties of 3-cyclopentyl-N-[1-(2-methoxyphenyl)piperidin-3-yl]propanamide?
3-cyclopentyl-N-[1-(2-methoxyphenyl)piperidin-3-yl]propanamide has a molecular weight of 330.47 g/mol, XLogP of 3.75, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-[1-(2-methoxyphenyl)piperidin-3-yl]propanamide is sourced from PubChem (CID 86965679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).