[3-(cyclopentylamino)piperidin-1-yl]-thiophen-2-ylmethanone

C15H22N2OS — CID 83999954

IUPAC[3-(cyclopentylamino)piperidin-1-yl]-thiophen-2-ylmethanone
SMILESO=C(c1cccs1)N1CCCC(NC2CCCC2)C1
InChIInChI=1S/C15H22N2OS/c18-15(14-8-4-10-19-14)17-9-3-7-13(11-17)16-12-5-1-2-6-12/h4,8,10,12-13,16H,1-3,5-7,9,11H2
InChIKeyHWXZEUZUEPTSSM-UHFFFAOYSA-N
MW278.42 g/mol
LogP2.88
Rot. Bonds3

About [3-(cyclopentylamino)piperidin-1-yl]-thiophen-2-ylmethanone

[3-(cyclopentylamino)piperidin-1-yl]-thiophen-2-ylmethanone (PubChem CID 83999954) has the molecular formula C15H22N2OS and a molecular weight of 278.42 g/mol. Its IUPAC name is [3-(cyclopentylamino)piperidin-1-yl]-thiophen-2-ylmethanone.

Molecular Properties

Compound Name[3-(cyclopentylamino)piperidin-1-yl]-thiophen-2-ylmethanone
PubChem CID83999954
Molecular FormulaC15H22N2OS
Molecular Weight278.42 g/mol
Exact Mass278.15
IUPAC Name[3-(cyclopentylamino)piperidin-1-yl]-thiophen-2-ylmethanone
SMILESO=C(c1cccs1)N1CCCC(NC2CCCC2)C1
InChIInChI=1S/C15H22N2OS/c18-15(14-8-4-10-19-14)17-9-3-7-13(11-17)16-12-5-1-2-6-12/h4,8,10,12-13,16H,1-3,5-7,9,11H2
InChIKeyHWXZEUZUEPTSSM-UHFFFAOYSA-N
XLogP2.88
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.42
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[(3S)-3-(methylamino)piperidin-1-yl]-thiophen-2-ylmethanone
CID 94475795
[3-(cyclopentylmethylamino)piperidin-1-yl]-thiophen-2-ylmethanone
CID 83997879
2-(methylamino)-N-[(3S)-1-(thiophene-2-carbonyl)piperidin-3-yl]acetamide
CID 95401258
[3-(methylamino)pyrrolidin-1-yl]-thiophen-2-ylmethanone;hydrochloride
CID 119413673
(3R)-1-(thiophene-2-carbonyl)piperidine-3-carboxylic acid
CID 858666
[(3R)-3-phenylpiperidin-1-yl]-thiophen-2-ylmethanone
CID 740549
N-cyclododecyl-1-(thiophene-2-carbonyl)azetidine-3-carboxamide
CID 90511039
[2-(cyclooctylamino)-2-oxoethyl] 1-(thiophene-2-carbonyl)piperidine-3-carboxylate
CID 55556918
2-[1-(thiophene-2-carbonyl)piperidin-3-yl]acetic acid
CID 62690225
(3S)-N-propyl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
CID 39977852
N-[(3S)-1-(thiophene-2-carbonyl)piperidin-3-yl]pyrazolo[1,5-a]pyridine-7-carboxamide
CID 95727351
N-(3-cyclopentylpropyl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
CID 43057667

Frequently Asked Questions

What is the IUPAC name of [3-(cyclopentylamino)piperidin-1-yl]-thiophen-2-ylmethanone?
The IUPAC name of [3-(cyclopentylamino)piperidin-1-yl]-thiophen-2-ylmethanone (CID 83999954) is [3-(cyclopentylamino)piperidin-1-yl]-thiophen-2-ylmethanone.
What is the SMILES notation for [3-(cyclopentylamino)piperidin-1-yl]-thiophen-2-ylmethanone?
The canonical SMILES for [3-(cyclopentylamino)piperidin-1-yl]-thiophen-2-ylmethanone is O=C(c1cccs1)N1CCCC(NC2CCCC2)C1.
What is the InChIKey of [3-(cyclopentylamino)piperidin-1-yl]-thiophen-2-ylmethanone?
The InChIKey is HWXZEUZUEPTSSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2OS/c18-15(14-8-4-10-19-14)17-9-3-7-13(11-17)16-12-5-1-2-6-12/h4,8,10,12-13,16H,1-3,5-7,9,11H2.
What are the key properties of [3-(cyclopentylamino)piperidin-1-yl]-thiophen-2-ylmethanone?
[3-(cyclopentylamino)piperidin-1-yl]-thiophen-2-ylmethanone has a molecular weight of 278.42 g/mol, XLogP of 2.88, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(cyclopentylamino)piperidin-1-yl]-thiophen-2-ylmethanone is sourced from PubChem (CID 83999954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).