piperazin-1-yl-(1-thiophen-2-ylcyclohexyl)methanone

C15H22N2OS — CID 119402420

IUPACpiperazin-1-yl-(1-thiophen-2-ylcyclohexyl)methanone
SMILESO=C(N1CCNCC1)C1(c2cccs2)CCCCC1
InChIInChI=1S/C15H22N2OS/c18-14(17-10-8-16-9-11-17)15(6-2-1-3-7-15)13-5-4-12-19-13/h4-5,12,16H,1-3,6-11H2
InChIKeyMGNSBLFBVJZPRF-UHFFFAOYSA-N
MW278.42 g/mol
LogP2.38
Rot. Bonds2

About piperazin-1-yl-(1-thiophen-2-ylcyclohexyl)methanone

piperazin-1-yl-(1-thiophen-2-ylcyclohexyl)methanone (PubChem CID 119402420) has the molecular formula C15H22N2OS and a molecular weight of 278.42 g/mol. Its IUPAC name is piperazin-1-yl-(1-thiophen-2-ylcyclohexyl)methanone.

Molecular Properties

Compound Namepiperazin-1-yl-(1-thiophen-2-ylcyclohexyl)methanone
PubChem CID119402420
Molecular FormulaC15H22N2OS
Molecular Weight278.42 g/mol
Exact Mass278.15
IUPAC Namepiperazin-1-yl-(1-thiophen-2-ylcyclohexyl)methanone
SMILESO=C(N1CCNCC1)C1(c2cccs2)CCCCC1
InChIInChI=1S/C15H22N2OS/c18-14(17-10-8-16-9-11-17)15(6-2-1-3-7-15)13-5-4-12-19-13/h4-5,12,16H,1-3,6-11H2
InChIKeyMGNSBLFBVJZPRF-UHFFFAOYSA-N
XLogP2.38
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.42
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

azepan-1-yl-(1-thiophen-2-ylcyclopropyl)methanone
CID 30944629
(4-methylpiperidin-1-yl)-(1-thiophen-2-ylcyclopentyl)methanone
CID 42435504
(4-phenylpiperazin-1-yl)-(1-thiophen-2-ylcyclopentyl)methanone
CID 42390617
1-(1-thiophen-2-ylcyclopentanecarbonyl)piperidine-4-carboxamide
CID 42435653
[4-(1-aminoethyl)piperidin-1-yl]-(1-thiophen-2-ylcyclohexyl)methanone;hydrochloride
CID 119519335
morpholin-4-yl-(1-thiophen-2-ylcyclopropyl)methanone
CID 30944617
(4-benzylpiperazin-1-yl)-(1-thiophen-2-ylcyclopentyl)methanone
CID 29401178
(3-aminopiperidin-1-yl)-(1-thiophen-2-ylcyclohexyl)methanone
CID 119380014
(3-phenylazepan-1-yl)-(1-thiophen-2-ylcyclopentyl)methanone
CID 121130907
[(1R,2S)-2-phenylcyclopropyl]-[4-(1-thiophen-2-ylcyclopentanecarbonyl)piperazin-1-yl]methanone
CID 51894500
ethyl 1-(1-thiophen-2-ylcyclopentanecarbonyl)piperidine-4-carboxylate
CID 42435336
[3-(1-aminoethyl)piperidin-1-yl]-(1-thiophen-2-ylcyclohexyl)methanone;hydrochloride
CID 119595244

Frequently Asked Questions

What is the IUPAC name of piperazin-1-yl-(1-thiophen-2-ylcyclohexyl)methanone?
The IUPAC name of piperazin-1-yl-(1-thiophen-2-ylcyclohexyl)methanone (CID 119402420) is piperazin-1-yl-(1-thiophen-2-ylcyclohexyl)methanone.
What is the SMILES notation for piperazin-1-yl-(1-thiophen-2-ylcyclohexyl)methanone?
The canonical SMILES for piperazin-1-yl-(1-thiophen-2-ylcyclohexyl)methanone is O=C(N1CCNCC1)C1(c2cccs2)CCCCC1.
What is the InChIKey of piperazin-1-yl-(1-thiophen-2-ylcyclohexyl)methanone?
The InChIKey is MGNSBLFBVJZPRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2OS/c18-14(17-10-8-16-9-11-17)15(6-2-1-3-7-15)13-5-4-12-19-13/h4-5,12,16H,1-3,6-11H2.
What are the key properties of piperazin-1-yl-(1-thiophen-2-ylcyclohexyl)methanone?
piperazin-1-yl-(1-thiophen-2-ylcyclohexyl)methanone has a molecular weight of 278.42 g/mol, XLogP of 2.38, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for piperazin-1-yl-(1-thiophen-2-ylcyclohexyl)methanone is sourced from PubChem (CID 119402420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).