cyclopentyl-(5-methylpiperidin-3-yl)methanone

C12H21NO — CID 130804308

IUPACcyclopentyl-(5-methylpiperidin-3-yl)methanone
SMILESCC1CNCC(C(=O)C2CCCC2)C1
InChIInChI=1S/C12H21NO/c1-9-6-11(8-13-7-9)12(14)10-4-2-3-5-10/h9-11,13H,2-8H2,1H3
InChIKeyQGHMAFYBLVVESF-UHFFFAOYSA-N
MW195.31 g/mol
LogP1.99
Rot. Bonds2

About cyclopentyl-(5-methylpiperidin-3-yl)methanone

cyclopentyl-(5-methylpiperidin-3-yl)methanone (PubChem CID 130804308) has the molecular formula C12H21NO and a molecular weight of 195.31 g/mol. Its IUPAC name is cyclopentyl-(5-methylpiperidin-3-yl)methanone.

Molecular Properties

Compound Namecyclopentyl-(5-methylpiperidin-3-yl)methanone
PubChem CID130804308
Molecular FormulaC12H21NO
Molecular Weight195.31 g/mol
Exact Mass195.16
IUPAC Namecyclopentyl-(5-methylpiperidin-3-yl)methanone
SMILESCC1CNCC(C(=O)C2CCCC2)C1
InChIInChI=1S/C12H21NO/c1-9-6-11(8-13-7-9)12(14)10-4-2-3-5-10/h9-11,13H,2-8H2,1H3
InChIKeyQGHMAFYBLVVESF-UHFFFAOYSA-N
XLogP1.99
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(3S,5R)-5-methylpiperidin-3-yl]ethanone
CID 178194792
methyl (3R)-5-methylpiperidine-3-carboxylate
CID 178133263
cycloheptyl-(3-methylcyclopentyl)methanone
CID 82931083
methyl 5-methylpiperidine-3-carboxylate;hydrochloride
CID 75464874
[2-(hydroxymethyl)azepan-1-yl]-(5-methylpiperidin-3-yl)methanone
CID 116634917
1-(5-methylpiperidin-3-yl)prop-2-yn-1-one
CID 130942510
1-(5-methylpiperidin-3-yl)propan-1-one
CID 130940115
1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-5-yl(cyclobutyl)methanone
CID 25097848
cyclobutyl-[(3R)-piperidin-3-yl]methanone
CID 124604189
di(piperidin-3-yl)methanone
CID 69183047
1-cyclopentyl-3-(5-methylpiperidin-3-yl)urea
CID 107585278
cyclopentyl-(3,4-dimethylcyclohexyl)methanone
CID 64739226

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-(5-methylpiperidin-3-yl)methanone?
The IUPAC name of cyclopentyl-(5-methylpiperidin-3-yl)methanone (CID 130804308) is cyclopentyl-(5-methylpiperidin-3-yl)methanone.
What is the SMILES notation for cyclopentyl-(5-methylpiperidin-3-yl)methanone?
The canonical SMILES for cyclopentyl-(5-methylpiperidin-3-yl)methanone is CC1CNCC(C(=O)C2CCCC2)C1.
What is the InChIKey of cyclopentyl-(5-methylpiperidin-3-yl)methanone?
The InChIKey is QGHMAFYBLVVESF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO/c1-9-6-11(8-13-7-9)12(14)10-4-2-3-5-10/h9-11,13H,2-8H2,1H3.
What are the key properties of cyclopentyl-(5-methylpiperidin-3-yl)methanone?
cyclopentyl-(5-methylpiperidin-3-yl)methanone has a molecular weight of 195.31 g/mol, XLogP of 1.99, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-(5-methylpiperidin-3-yl)methanone is sourced from PubChem (CID 130804308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).