(2S,3S)-2-cyclopentylthiolan-3-ol

C9H16OS — CID 10352157

IUPAC(2S,3S)-2-cyclopentylthiolan-3-ol
SMILESO[C@H]1CCS[C@H]1C1CCCC1
InChIInChI=1S/C9H16OS/c10-8-5-6-11-9(8)7-3-1-2-4-7/h7-10H,1-6H2/t8-,9-/m0/s1
InChIKeyVUVHIARICGCKGC-IUCAKERBSA-N
MW172.29 g/mol
LogP2.04
Rot. Bonds1

About (2S,3S)-2-cyclopentylthiolan-3-ol

(2S,3S)-2-cyclopentylthiolan-3-ol (PubChem CID 10352157) has the molecular formula C9H16OS and a molecular weight of 172.29 g/mol. Its IUPAC name is (2S,3S)-2-cyclopentylthiolan-3-ol.

Molecular Properties

Compound Name(2S,3S)-2-cyclopentylthiolan-3-ol
PubChem CID10352157
Molecular FormulaC9H16OS
Molecular Weight172.29 g/mol
Exact Mass172.09
IUPAC Name(2S,3S)-2-cyclopentylthiolan-3-ol
SMILESO[C@H]1CCS[C@H]1C1CCCC1
InChIInChI=1S/C9H16OS/c10-8-5-6-11-9(8)7-3-1-2-4-7/h7-10H,1-6H2/t8-,9-/m0/s1
InChIKeyVUVHIARICGCKGC-IUCAKERBSA-N
XLogP2.04
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.29
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S,3S,4aR,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2,3-diol
CID 22215815
trans-(1S,2S)-cyclohexane-1,2-diol;trans-(1R,2R)-cyclohexane-1,2-diol
CID 121492980
(1R,2R,8S)-9-thiabicyclo[6.1.0]nonan-2-ol
CID 15370338
2-cyclopentylcyclobutan-1-ol
CID 154017265
3-(3-hydroxycyclohexyl)cycloheptan-1-ol
CID 129132382
(2R,3S)-3-hydroxythiolane-2-carboxylic acid
CID 93488633
2-propan-2-ylthiolan-3-ol
CID 18410256
(2R,4aS,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol
CID 7188325
(2S,4aR,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol
CID 640668
trans-(1R,3R)-3-cyclopentylcyclohexan-1-ol
CID 66963449
(1R)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol
CID 54106302
(1R)-2-cyclohexylcyclohexan-1-ol
CID 130125210

Frequently Asked Questions

What is the IUPAC name of (2S,3S)-2-cyclopentylthiolan-3-ol?
The IUPAC name of (2S,3S)-2-cyclopentylthiolan-3-ol (CID 10352157) is (2S,3S)-2-cyclopentylthiolan-3-ol.
What is the SMILES notation for (2S,3S)-2-cyclopentylthiolan-3-ol?
The canonical SMILES for (2S,3S)-2-cyclopentylthiolan-3-ol is O[C@H]1CCS[C@H]1C1CCCC1.
What is the InChIKey of (2S,3S)-2-cyclopentylthiolan-3-ol?
The InChIKey is VUVHIARICGCKGC-IUCAKERBSA-N. The full InChI is InChI=1S/C9H16OS/c10-8-5-6-11-9(8)7-3-1-2-4-7/h7-10H,1-6H2/t8-,9-/m0/s1.
What are the key properties of (2S,3S)-2-cyclopentylthiolan-3-ol?
(2S,3S)-2-cyclopentylthiolan-3-ol has a molecular weight of 172.29 g/mol, XLogP of 2.04, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3S)-2-cyclopentylthiolan-3-ol is sourced from PubChem (CID 10352157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).