morpholin-4-yl-(1-thiophen-2-ylcyclopropyl)methanone

C12H15NO2S — CID 30944617

IUPACmorpholin-4-yl-(1-thiophen-2-ylcyclopropyl)methanone
SMILESO=C(N1CCOCC1)C1(c2cccs2)CC1
InChIInChI=1S/C12H15NO2S/c14-11(13-5-7-15-8-6-13)12(3-4-12)10-2-1-9-16-10/h1-2,9H,3-8H2
InChIKeyOCJUZQOUWOBKOR-UHFFFAOYSA-N
MW237.32 g/mol
LogP1.64
Rot. Bonds2

About morpholin-4-yl-(1-thiophen-2-ylcyclopropyl)methanone

morpholin-4-yl-(1-thiophen-2-ylcyclopropyl)methanone (PubChem CID 30944617) has the molecular formula C12H15NO2S and a molecular weight of 237.32 g/mol. Its IUPAC name is morpholin-4-yl-(1-thiophen-2-ylcyclopropyl)methanone.

Molecular Properties

Compound Namemorpholin-4-yl-(1-thiophen-2-ylcyclopropyl)methanone
PubChem CID30944617
Molecular FormulaC12H15NO2S
Molecular Weight237.32 g/mol
Exact Mass237.08
IUPAC Namemorpholin-4-yl-(1-thiophen-2-ylcyclopropyl)methanone
SMILESO=C(N1CCOCC1)C1(c2cccs2)CC1
InChIInChI=1S/C12H15NO2S/c14-11(13-5-7-15-8-6-13)12(3-4-12)10-2-1-9-16-10/h1-2,9H,3-8H2
InChIKeyOCJUZQOUWOBKOR-UHFFFAOYSA-N
XLogP1.64
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.32
LogP ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

azepan-1-yl-(1-thiophen-2-ylcyclopropyl)methanone
CID 30944629
methyl 1-(4-thiophen-2-yloxane-4-carbonyl)piperidine-4-carboxylate
CID 7243501
furan-2-yl-[4-(1-thiophen-2-ylcyclopropanecarbonyl)piperazin-1-yl]methanone
CID 30944839
(4-phenylpiperazin-1-yl)-(1-thiophen-2-ylcyclopentyl)methanone
CID 42390617
piperazin-1-yl-(1-thiophen-2-ylcyclohexyl)methanone
CID 119402420
(4-methylpiperidin-1-yl)-(1-thiophen-2-ylcyclopentyl)methanone
CID 42435504
1-(1-thiophen-2-ylcyclopentanecarbonyl)piperidine-4-carboxamide
CID 42435653
[4-(1-aminoethyl)piperidin-1-yl]-(1-thiophen-2-ylcyclohexyl)methanone;hydrochloride
CID 119519335
(4-benzylpiperazin-1-yl)-(1-thiophen-2-ylcyclopentyl)methanone
CID 29401178
[1-[2-(1-aminocyclopropyl)phenyl]cyclopropyl]-morpholin-4-ylmethanone
CID 115055887
[(1R,2S)-2-phenylcyclopropyl]-[4-(1-thiophen-2-ylcyclopentanecarbonyl)piperazin-1-yl]methanone
CID 51894500
(3-phenylazepan-1-yl)-(1-thiophen-2-ylcyclopentyl)methanone
CID 121130907

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-(1-thiophen-2-ylcyclopropyl)methanone?
The IUPAC name of morpholin-4-yl-(1-thiophen-2-ylcyclopropyl)methanone (CID 30944617) is morpholin-4-yl-(1-thiophen-2-ylcyclopropyl)methanone.
What is the SMILES notation for morpholin-4-yl-(1-thiophen-2-ylcyclopropyl)methanone?
The canonical SMILES for morpholin-4-yl-(1-thiophen-2-ylcyclopropyl)methanone is O=C(N1CCOCC1)C1(c2cccs2)CC1.
What is the InChIKey of morpholin-4-yl-(1-thiophen-2-ylcyclopropyl)methanone?
The InChIKey is OCJUZQOUWOBKOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO2S/c14-11(13-5-7-15-8-6-13)12(3-4-12)10-2-1-9-16-10/h1-2,9H,3-8H2.
What are the key properties of morpholin-4-yl-(1-thiophen-2-ylcyclopropyl)methanone?
morpholin-4-yl-(1-thiophen-2-ylcyclopropyl)methanone has a molecular weight of 237.32 g/mol, XLogP of 1.64, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-(1-thiophen-2-ylcyclopropyl)methanone is sourced from PubChem (CID 30944617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).