(1-piperidin-1-ylcyclopentyl)-thiophen-3-ylmethanone

C15H21NOS — CID 79057980

IUPAC(1-piperidin-1-ylcyclopentyl)-thiophen-3-ylmethanone
SMILESO=C(c1ccsc1)C1(N2CCCCC2)CCCC1
InChIInChI=1S/C15H21NOS/c17-14(13-6-11-18-12-13)15(7-2-3-8-15)16-9-4-1-5-10-16/h6,11-12H,1-5,7-10H2
InChIKeyGVLNPVSYSUOXBW-UHFFFAOYSA-N
MW263.41 g/mol
LogP3.73
Rot. Bonds3

About (1-piperidin-1-ylcyclopentyl)-thiophen-3-ylmethanone

(1-piperidin-1-ylcyclopentyl)-thiophen-3-ylmethanone (PubChem CID 79057980) has the molecular formula C15H21NOS and a molecular weight of 263.41 g/mol. Its IUPAC name is (1-piperidin-1-ylcyclopentyl)-thiophen-3-ylmethanone.

Molecular Properties

Compound Name(1-piperidin-1-ylcyclopentyl)-thiophen-3-ylmethanone
PubChem CID79057980
Molecular FormulaC15H21NOS
Molecular Weight263.41 g/mol
Exact Mass263.13
IUPAC Name(1-piperidin-1-ylcyclopentyl)-thiophen-3-ylmethanone
SMILESO=C(c1ccsc1)C1(N2CCCCC2)CCCC1
InChIInChI=1S/C15H21NOS/c17-14(13-6-11-18-12-13)15(7-2-3-8-15)16-9-4-1-5-10-16/h6,11-12H,1-5,7-10H2
InChIKeyGVLNPVSYSUOXBW-UHFFFAOYSA-N
XLogP3.73
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.41
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(3,5-dimethylphenyl)-(1-piperidin-1-ylcyclopentyl)methanone
CID 79057457
(4-methoxyphenyl)-(1-piperidin-1-ylcyclopentyl)methanone
CID 79057208
(3-methylphenyl)-(1-piperidin-1-ylcyclopentyl)methanone
CID 79058233
(1-aminocyclobutyl)-thiophen-3-ylmethanone
CID 116598388
(1-phenylcyclohexyl)-thiophen-3-ylmethanone
CID 65099357
(1-ethylcyclopentyl)-thiophen-3-ylmethanone
CID 114975197
(1-methylpyrazol-4-yl)-(1-piperidin-1-ylcyclopentyl)methanone
CID 79060407
(2-chlorophenyl)-(1-pyrrolidin-1-ylcyclopentyl)methanone
CID 79059436
cycloocten-1-yl-(1-pyrrolidin-1-ylcyclopentyl)methanone
CID 106652005
(2,4-dimethylphenyl)-(1-piperidin-1-ylcyclopentyl)methanone
CID 79057464
1,5-dioxa-9-azaspiro[5.5]undecan-9-yl(thiophen-3-yl)methanone
CID 71785102
N-[1-(hydroxymethyl)cyclohexyl]thiophene-3-carboxamide
CID 62520743

Frequently Asked Questions

What is the IUPAC name of (1-piperidin-1-ylcyclopentyl)-thiophen-3-ylmethanone?
The IUPAC name of (1-piperidin-1-ylcyclopentyl)-thiophen-3-ylmethanone (CID 79057980) is (1-piperidin-1-ylcyclopentyl)-thiophen-3-ylmethanone.
What is the SMILES notation for (1-piperidin-1-ylcyclopentyl)-thiophen-3-ylmethanone?
The canonical SMILES for (1-piperidin-1-ylcyclopentyl)-thiophen-3-ylmethanone is O=C(c1ccsc1)C1(N2CCCCC2)CCCC1.
What is the InChIKey of (1-piperidin-1-ylcyclopentyl)-thiophen-3-ylmethanone?
The InChIKey is GVLNPVSYSUOXBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NOS/c17-14(13-6-11-18-12-13)15(7-2-3-8-15)16-9-4-1-5-10-16/h6,11-12H,1-5,7-10H2.
What are the key properties of (1-piperidin-1-ylcyclopentyl)-thiophen-3-ylmethanone?
(1-piperidin-1-ylcyclopentyl)-thiophen-3-ylmethanone has a molecular weight of 263.41 g/mol, XLogP of 3.73, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-piperidin-1-ylcyclopentyl)-thiophen-3-ylmethanone is sourced from PubChem (CID 79057980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).