1-methyl-N-(6-oxopiperidin-3-yl)cyclopentane-1-carboxamide

C12H20N2O2 — CID 78953464

IUPAC1-methyl-N-(6-oxopiperidin-3-yl)cyclopentane-1-carboxamide
SMILESCC1(C(=O)NC2CCC(=O)NC2)CCCC1
InChIInChI=1S/C12H20N2O2/c1-12(6-2-3-7-12)11(16)14-9-4-5-10(15)13-8-9/h9H,2-8H2,1H3,(H,13,15)(H,14,16)
InChIKeyDVYNMIGKOWFWCN-UHFFFAOYSA-N
MW224.30 g/mol
LogP0.96
Rot. Bonds2

About 1-methyl-N-(6-oxopiperidin-3-yl)cyclopentane-1-carboxamide

1-methyl-N-(6-oxopiperidin-3-yl)cyclopentane-1-carboxamide (PubChem CID 78953464) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is 1-methyl-N-(6-oxopiperidin-3-yl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-methyl-N-(6-oxopiperidin-3-yl)cyclopentane-1-carboxamide
PubChem CID78953464
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC Name1-methyl-N-(6-oxopiperidin-3-yl)cyclopentane-1-carboxamide
SMILESCC1(C(=O)NC2CCC(=O)NC2)CCCC1
InChIInChI=1S/C12H20N2O2/c1-12(6-2-3-7-12)11(16)14-9-4-5-10(15)13-8-9/h9H,2-8H2,1H3,(H,13,15)(H,14,16)
InChIKeyDVYNMIGKOWFWCN-UHFFFAOYSA-N
XLogP0.96
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-amino-N-(6-oxopiperidin-3-yl)cyclopentane-1-carboxamide;hydrochloride
CID 119307576
N-(6-oxopiperidin-3-yl)-3-propylpyrrolidine-3-carboxamide
CID 55247011
(6-oxopiperidin-3-yl)carbamic acid
CID 77299994
1-methyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide
CID 104645453
1-methyl-N-[(3S)-pyrrolidin-3-yl]cyclobutane-1-carboxamide
CID 166176322
1-[2-oxo-2-[(6-oxopiperidin-3-yl)amino]ethyl]cyclopentane-1-carboxylic acid
CID 63661531
1-[[(6-oxopiperidin-3-yl)carbamoylamino]methyl]cyclopentane-1-carboxylic acid
CID 115434341
1,1-dimethyl-3-(6-oxopiperidin-3-yl)urea
CID 78916658
2,2-dimethyl-3-[(6-oxopiperidin-3-yl)carbamoyl]cyclopropane-1-carboxylic acid
CID 64836966
1-[[1-(2-methylpropyl)cyclobutyl]methyl]-3-(6-oxopiperidin-3-yl)urea
CID 71971487
2-(methylamino)-N-(6-oxopiperidin-3-yl)propanamide
CID 63663000
1-methyl-N-piperidin-3-ylcyclopropane-1-carboxamide
CID 126972708

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(6-oxopiperidin-3-yl)cyclopentane-1-carboxamide?
The IUPAC name of 1-methyl-N-(6-oxopiperidin-3-yl)cyclopentane-1-carboxamide (CID 78953464) is 1-methyl-N-(6-oxopiperidin-3-yl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-methyl-N-(6-oxopiperidin-3-yl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-methyl-N-(6-oxopiperidin-3-yl)cyclopentane-1-carboxamide is CC1(C(=O)NC2CCC(=O)NC2)CCCC1.
What is the InChIKey of 1-methyl-N-(6-oxopiperidin-3-yl)cyclopentane-1-carboxamide?
The InChIKey is DVYNMIGKOWFWCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-12(6-2-3-7-12)11(16)14-9-4-5-10(15)13-8-9/h9H,2-8H2,1H3,(H,13,15)(H,14,16).
What are the key properties of 1-methyl-N-(6-oxopiperidin-3-yl)cyclopentane-1-carboxamide?
1-methyl-N-(6-oxopiperidin-3-yl)cyclopentane-1-carboxamide has a molecular weight of 224.30 g/mol, XLogP of 0.96, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(6-oxopiperidin-3-yl)cyclopentane-1-carboxamide is sourced from PubChem (CID 78953464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).