cyclopentyl(1,3-thiazolidin-3-yl)methanone

C9H15NOS — CID 122331918

IUPACcyclopentyl(1,3-thiazolidin-3-yl)methanone
SMILESO=C(C1CCCC1)N1CCSC1
InChIInChI=1S/C9H15NOS/c11-9(8-3-1-2-4-8)10-5-6-12-7-10/h8H,1-7H2
InChIKeyRFFOIVXTFFPMMW-UHFFFAOYSA-N
MW185.29 g/mol
LogP1.71
Rot. Bonds1

About cyclopentyl(1,3-thiazolidin-3-yl)methanone

cyclopentyl(1,3-thiazolidin-3-yl)methanone (PubChem CID 122331918) has the molecular formula C9H15NOS and a molecular weight of 185.29 g/mol. Its IUPAC name is cyclopentyl(1,3-thiazolidin-3-yl)methanone.

Molecular Properties

Compound Namecyclopentyl(1,3-thiazolidin-3-yl)methanone
PubChem CID122331918
Molecular FormulaC9H15NOS
Molecular Weight185.29 g/mol
Exact Mass185.09
IUPAC Namecyclopentyl(1,3-thiazolidin-3-yl)methanone
SMILESO=C(C1CCCC1)N1CCSC1
InChIInChI=1S/C9H15NOS/c11-9(8-3-1-2-4-8)10-5-6-12-7-10/h8H,1-7H2
InChIKeyRFFOIVXTFFPMMW-UHFFFAOYSA-N
XLogP1.71
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.29
LogP ≤ 51.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

cycloheptyl(thiomorpholin-4-yl)methanone
CID 71934333
4-(1,3-thiazolidine-3-carbonyl)cyclohexan-1-one
CID 122332121
cyclopropyl(1,4-thiazepan-4-yl)methanone
CID 60773784
3-(thiomorpholine-4-carbonyl)cyclohexane-1-carboxylic acid
CID 63782956
cycloheptyl(pyrrolidin-1-yl)methanone
CID 62778687
aziridin-1-yl(cyclohexyl)methanone
CID 2309619
cyclohexyl(piperidin-1-yl)methanone
CID 12760854
cyclopentyl-[4-(thiomorpholine-4-carbonyl)-1,3-thiazolidin-3-yl]methanone
CID 71935072
[(2S)-pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone;hydrochloride
CID 70088371
azepan-1-yl(thian-4-yl)methanone
CID 110856329
[4-(azepane-1-carbonyl)piperidin-1-yl]-cyclopentylmethanone
CID 134029844
4-[4-(cyclohexanecarbonyl)piperazine-1-carbonyl]cyclohexane-1-carboxylic acid
CID 120691002

Frequently Asked Questions

What is the IUPAC name of cyclopentyl(1,3-thiazolidin-3-yl)methanone?
The IUPAC name of cyclopentyl(1,3-thiazolidin-3-yl)methanone (CID 122331918) is cyclopentyl(1,3-thiazolidin-3-yl)methanone.
What is the SMILES notation for cyclopentyl(1,3-thiazolidin-3-yl)methanone?
The canonical SMILES for cyclopentyl(1,3-thiazolidin-3-yl)methanone is O=C(C1CCCC1)N1CCSC1.
What is the InChIKey of cyclopentyl(1,3-thiazolidin-3-yl)methanone?
The InChIKey is RFFOIVXTFFPMMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NOS/c11-9(8-3-1-2-4-8)10-5-6-12-7-10/h8H,1-7H2.
What are the key properties of cyclopentyl(1,3-thiazolidin-3-yl)methanone?
cyclopentyl(1,3-thiazolidin-3-yl)methanone has a molecular weight of 185.29 g/mol, XLogP of 1.71, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl(1,3-thiazolidin-3-yl)methanone is sourced from PubChem (CID 122331918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).