cyclopentyl-[4-(methylamino)piperidin-1-yl]methanone

C12H22N2O — CID 60820118

IUPACcyclopentyl-[4-(methylamino)piperidin-1-yl]methanone
SMILESCNC1CCN(C(=O)C2CCCC2)CC1
InChIInChI=1S/C12H22N2O/c1-13-11-6-8-14(9-7-11)12(15)10-4-2-3-5-10/h10-11,13H,2-9H2,1H3
InChIKeyMZNKZXCHVVVVQO-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.39
Rot. Bonds2

About cyclopentyl-[4-(methylamino)piperidin-1-yl]methanone

cyclopentyl-[4-(methylamino)piperidin-1-yl]methanone (PubChem CID 60820118) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is cyclopentyl-[4-(methylamino)piperidin-1-yl]methanone.

Molecular Properties

Compound Namecyclopentyl-[4-(methylamino)piperidin-1-yl]methanone
PubChem CID60820118
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Namecyclopentyl-[4-(methylamino)piperidin-1-yl]methanone
SMILESCNC1CCN(C(=O)C2CCCC2)CC1
InChIInChI=1S/C12H22N2O/c1-13-11-6-8-14(9-7-11)12(15)10-4-2-3-5-10/h10-11,13H,2-9H2,1H3
InChIKeyMZNKZXCHVVVVQO-UHFFFAOYSA-N
XLogP1.39
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

cyclopropyl-[4-(methylamino)piperidin-1-yl]methanone
CID 60817866
1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-3-cyclopentylurea
CID 110820027
[4-(methylamino)piperidin-1-yl]-[1-(pyrrolidine-1-carbonyl)piperidin-3-yl]methanone;hydrochloride
CID 119563390
N-[1-(cyclobutanecarbonyl)piperidin-4-yl]acetamide
CID 49348874
N-[1-(cyclohexanecarbonyl)piperidin-4-yl]methanesulfonamide
CID 51302071
(3,3-difluorocyclohexyl)-[4-(methylamino)piperidin-1-yl]methanone
CID 114226093
[4-(azepane-1-carbonyl)piperidin-1-yl]-cyclopentylmethanone
CID 134029844
aziridin-1-yl(cyclohexyl)methanone
CID 2309619
cycloheptyl(pyrrolidin-1-yl)methanone
CID 62778687
cyclohexyl(piperidin-1-yl)methanone
CID 12760854
cyclohexyl-[(3S)-3-(methylamino)piperidin-1-yl]methanone
CID 94475779
cyclooctyl-[3-(methylamino)piperidin-1-yl]methanone;hydrochloride
CID 119493060

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-[4-(methylamino)piperidin-1-yl]methanone?
The IUPAC name of cyclopentyl-[4-(methylamino)piperidin-1-yl]methanone (CID 60820118) is cyclopentyl-[4-(methylamino)piperidin-1-yl]methanone.
What is the SMILES notation for cyclopentyl-[4-(methylamino)piperidin-1-yl]methanone?
The canonical SMILES for cyclopentyl-[4-(methylamino)piperidin-1-yl]methanone is CNC1CCN(C(=O)C2CCCC2)CC1.
What is the InChIKey of cyclopentyl-[4-(methylamino)piperidin-1-yl]methanone?
The InChIKey is MZNKZXCHVVVVQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-13-11-6-8-14(9-7-11)12(15)10-4-2-3-5-10/h10-11,13H,2-9H2,1H3.
What are the key properties of cyclopentyl-[4-(methylamino)piperidin-1-yl]methanone?
cyclopentyl-[4-(methylamino)piperidin-1-yl]methanone has a molecular weight of 210.32 g/mol, XLogP of 1.39, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-[4-(methylamino)piperidin-1-yl]methanone is sourced from PubChem (CID 60820118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).