2-cyclopentyl-N-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]acetamide

C21H30N2O4 — CID 108935675

IUPAC2-cyclopentyl-N-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]acetamide
SMILESCOc1ccc(C(=O)N2CCC(NC(=O)CC3CCCC3)CC2)cc1OC
InChIInChI=1S/C21H30N2O4/c1-26-18-8-7-16(14-19(18)27-2)21(25)23-11-9-17(10-12-23)22-20(24)13-15-5-3-4-6-15/h7-8,14-15,17H,3-6,9-13H2,1-2H3,(H,22,24)
InChIKeySXDYWQGHRFHHOY-UHFFFAOYSA-N
MW374.48 g/mol
LogP3.00
Rot. Bonds6

About 2-cyclopentyl-N-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]acetamide

2-cyclopentyl-N-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]acetamide (PubChem CID 108935675) has the molecular formula C21H30N2O4 and a molecular weight of 374.48 g/mol. Its IUPAC name is 2-cyclopentyl-N-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]acetamide
PubChem CID108935675
Molecular FormulaC21H30N2O4
Molecular Weight374.48 g/mol
Exact Mass374.22
IUPAC Name2-cyclopentyl-N-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]acetamide
SMILESCOc1ccc(C(=O)N2CCC(NC(=O)CC3CCCC3)CC2)cc1OC
InChIInChI=1S/C21H30N2O4/c1-26-18-8-7-16(14-19(18)27-2)21(25)23-11-9-17(10-12-23)22-20(24)13-15-5-3-4-6-15/h7-8,14-15,17H,3-6,9-13H2,1-2H3,(H,22,24)
InChIKeySXDYWQGHRFHHOY-UHFFFAOYSA-N
XLogP3.00
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.48
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3,4-dimethoxyphenyl)-[4-(methylamino)piperidin-1-yl]methanone
CID 60818753
N-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]-3-(2-methoxyphenyl)propanamide
CID 108935651
N-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]-3-(4-methylphenyl)propanamide
CID 108556342
(3,4-dimethoxyphenyl)-[4-(ethylaminomethyl)piperidin-1-yl]methanone;hydrochloride
CID 119646390
N-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]-2-methyl-3-(methylamino)propanamide
CID 119796031
(E)-3-cyclohexyl-N-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]prop-2-enamide
CID 108935727
N-[1-(3,5-dimethoxybenzoyl)piperidin-4-yl]-2-(3,4-dimethoxyphenyl)acetamide
CID 108558731
(E)-N-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]-4-methylpent-2-enamide
CID 108935721
N-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]piperidine-3-carboxamide
CID 119330538
[4-(2-cyclohexylethyl)piperazin-1-yl]-(3,4-dimethoxyphenyl)methanone
CID 168948500
N-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]thiophene-3-carboxamide
CID 47071571
(3,4-dimethoxyphenyl)-(4-methoxypiperidin-1-yl)methanone
CID 110725273

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]acetamide?
The IUPAC name of 2-cyclopentyl-N-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]acetamide (CID 108935675) is 2-cyclopentyl-N-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]acetamide?
The canonical SMILES for 2-cyclopentyl-N-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]acetamide is COc1ccc(C(=O)N2CCC(NC(=O)CC3CCCC3)CC2)cc1OC.
What is the InChIKey of 2-cyclopentyl-N-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]acetamide?
The InChIKey is SXDYWQGHRFHHOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H30N2O4/c1-26-18-8-7-16(14-19(18)27-2)21(25)23-11-9-17(10-12-23)22-20(24)13-15-5-3-4-6-15/h7-8,14-15,17H,3-6,9-13H2,1-2H3,(H,22,24).
What are the key properties of 2-cyclopentyl-N-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]acetamide?
2-cyclopentyl-N-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]acetamide has a molecular weight of 374.48 g/mol, XLogP of 3.00, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 108935675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).