(2-aminocyclopentyl)-(2,6-dimethylpiperidin-1-yl)methanone

C13H24N2O — CID 64816010

IUPAC(2-aminocyclopentyl)-(2,6-dimethylpiperidin-1-yl)methanone
SMILESCC1CCCC(C)N1C(=O)C1CCCC1N
InChIInChI=1S/C13H24N2O/c1-9-5-3-6-10(2)15(9)13(16)11-7-4-8-12(11)14/h9-12H,3-8,14H2,1-2H3
InChIKeyHLCCFFXKPUUWFM-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.90
Rot. Bonds1

About (2-aminocyclopentyl)-(2,6-dimethylpiperidin-1-yl)methanone

(2-aminocyclopentyl)-(2,6-dimethylpiperidin-1-yl)methanone (PubChem CID 64816010) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is (2-aminocyclopentyl)-(2,6-dimethylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name(2-aminocyclopentyl)-(2,6-dimethylpiperidin-1-yl)methanone
PubChem CID64816010
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name(2-aminocyclopentyl)-(2,6-dimethylpiperidin-1-yl)methanone
SMILESCC1CCCC(C)N1C(=O)C1CCCC1N
InChIInChI=1S/C13H24N2O/c1-9-5-3-6-10(2)15(9)13(16)11-7-4-8-12(11)14/h9-12H,3-8,14H2,1-2H3
InChIKeyHLCCFFXKPUUWFM-UHFFFAOYSA-N
XLogP1.90
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-aminocyclopentyl)-(2-ethyl-5-methylpyrrolidin-1-yl)methanone
CID 83228180
(5-amino-2,4-dimethylcyclohexyl)-[(2R,6S)-2,6-dimethylpiperidin-1-yl]methanone
CID 102706941
cis-(1R,2S)-2-[(2R,6S)-2,6-dimethylpiperidine-1-carbonyl]cyclohexane-1-carboxylic acid
CID 124523302
(2-aminocycloheptyl)-(2-ethyl-5-methylpyrrolidin-1-yl)methanone
CID 83227366
(2-aminocyclohexyl)-(2-methylpiperidin-1-yl)methanone
CID 62775944
2-(2,6-dimethylpiperidine-1-carbonyl)cyclopropane-1-carboxylic acid
CID 60791393
cyclopropyl-[(2R,6R)-2,6-dimethylpiperidin-1-yl]methanone
CID 130610084
4-(2,6-dimethylpiperidine-1-carbonyl)cyclohexane-1-carboxylic acid
CID 63782781
1-[4-(2-aminocyclopentanecarbonyl)piperazin-1-yl]ethanone;hydrochloride
CID 119399085
trans-(1S,2S)-2-aminocyclopentane-1-carboxylic acid;hydrochloride
CID 56971751
cyclohexyl-[(2S,6S)-2,6-dimethylpiperidin-1-yl]methanone
CID 897689
(2-aminocyclopentyl)-[(3S,4R)-3,4-dihydroxypyrrolidin-1-yl]methanone
CID 107220787

Frequently Asked Questions

What is the IUPAC name of (2-aminocyclopentyl)-(2,6-dimethylpiperidin-1-yl)methanone?
The IUPAC name of (2-aminocyclopentyl)-(2,6-dimethylpiperidin-1-yl)methanone (CID 64816010) is (2-aminocyclopentyl)-(2,6-dimethylpiperidin-1-yl)methanone.
What is the SMILES notation for (2-aminocyclopentyl)-(2,6-dimethylpiperidin-1-yl)methanone?
The canonical SMILES for (2-aminocyclopentyl)-(2,6-dimethylpiperidin-1-yl)methanone is CC1CCCC(C)N1C(=O)C1CCCC1N.
What is the InChIKey of (2-aminocyclopentyl)-(2,6-dimethylpiperidin-1-yl)methanone?
The InChIKey is HLCCFFXKPUUWFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-9-5-3-6-10(2)15(9)13(16)11-7-4-8-12(11)14/h9-12H,3-8,14H2,1-2H3.
What are the key properties of (2-aminocyclopentyl)-(2,6-dimethylpiperidin-1-yl)methanone?
(2-aminocyclopentyl)-(2,6-dimethylpiperidin-1-yl)methanone has a molecular weight of 224.35 g/mol, XLogP of 1.90, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-aminocyclopentyl)-(2,6-dimethylpiperidin-1-yl)methanone is sourced from PubChem (CID 64816010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).