(1-aminocyclopentyl)-(3-methoxy-3-methylpiperidin-1-yl)methanone

C13H24N2O2 — CID 107392358

IUPAC(1-aminocyclopentyl)-(3-methoxy-3-methylpiperidin-1-yl)methanone
SMILESCOC1(C)CCCN(C(=O)C2(N)CCCC2)C1
InChIInChI=1S/C13H24N2O2/c1-12(17-2)6-5-9-15(10-12)11(16)13(14)7-3-4-8-13/h3-10,14H2,1-2H3
InChIKeyJUIGMBYCNKXFIF-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.29
Rot. Bonds2

About (1-aminocyclopentyl)-(3-methoxy-3-methylpiperidin-1-yl)methanone

(1-aminocyclopentyl)-(3-methoxy-3-methylpiperidin-1-yl)methanone (PubChem CID 107392358) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is (1-aminocyclopentyl)-(3-methoxy-3-methylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name(1-aminocyclopentyl)-(3-methoxy-3-methylpiperidin-1-yl)methanone
PubChem CID107392358
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name(1-aminocyclopentyl)-(3-methoxy-3-methylpiperidin-1-yl)methanone
SMILESCOC1(C)CCCN(C(=O)C2(N)CCCC2)C1
InChIInChI=1S/C13H24N2O2/c1-12(17-2)6-5-9-15(10-12)11(16)13(14)7-3-4-8-13/h3-10,14H2,1-2H3
InChIKeyJUIGMBYCNKXFIF-UHFFFAOYSA-N
XLogP1.29
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-4-methyl-1-(6-oxa-9-azaspiro[4.5]decan-9-yl)pentan-1-one
CID 86814752
(2S)-2-amino-3-methyl-1-(6-oxa-9-azaspiro[4.5]decan-9-yl)butan-1-one
CID 99852539
(1-Aminocyclopentyl)-morpholin-4-ylmethanone
CID 60866332
Tert-butyl 4-[(1-aminocyclopentyl)carbonyl]piperazine-1-carboxylate
CID 25312519
(1-Aminocyclohexyl)-(2,2-dimethylmorpholin-4-yl)methanone
CID 43592838
N-(2-methyl-2-morpholin-4-ylpropyl)cyclopentanecarboxamide
CID 45793938
1-[4-(1-Aminocyclopentanecarbonyl)piperazin-1-yl]-2-methylpropan-1-one
CID 54870128
Methyl 1-(1-aminocyclopentanecarbonyl)piperidine-2-carboxylate
CID 54870319
1-amino-N-(2-methoxyethyl)-N-(2-methylpropyl)cyclopentane-1-carboxamide
CID 54870865
1-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)cyclopentane-1-carboxamide
CID 54871264
1-amino-N-(2-methoxyethyl)-N-pentan-3-ylcyclopentane-1-carboxamide
CID 54871830
1-[4-(1-Aminocyclopentanecarbonyl)piperazin-1-yl]-2-methoxyethanone
CID 54872234

Frequently Asked Questions

What is the IUPAC name of (1-aminocyclopentyl)-(3-methoxy-3-methylpiperidin-1-yl)methanone?
The IUPAC name of (1-aminocyclopentyl)-(3-methoxy-3-methylpiperidin-1-yl)methanone (CID 107392358) is (1-aminocyclopentyl)-(3-methoxy-3-methylpiperidin-1-yl)methanone.
What is the SMILES notation for (1-aminocyclopentyl)-(3-methoxy-3-methylpiperidin-1-yl)methanone?
The canonical SMILES for (1-aminocyclopentyl)-(3-methoxy-3-methylpiperidin-1-yl)methanone is COC1(C)CCCN(C(=O)C2(N)CCCC2)C1.
What is the InChIKey of (1-aminocyclopentyl)-(3-methoxy-3-methylpiperidin-1-yl)methanone?
The InChIKey is JUIGMBYCNKXFIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-12(17-2)6-5-9-15(10-12)11(16)13(14)7-3-4-8-13/h3-10,14H2,1-2H3.
What are the key properties of (1-aminocyclopentyl)-(3-methoxy-3-methylpiperidin-1-yl)methanone?
(1-aminocyclopentyl)-(3-methoxy-3-methylpiperidin-1-yl)methanone has a molecular weight of 240.35 g/mol, XLogP of 1.29, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-aminocyclopentyl)-(3-methoxy-3-methylpiperidin-1-yl)methanone is sourced from PubChem (CID 107392358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).