2-(2-cyclopentylsulfanylethyl)-1,3-dioxolane

C10H18O2S — CID 130643244

IUPAC2-(2-cyclopentylsulfanylethyl)-1,3-dioxolane
SMILESC1CCC(SCCC2OCCO2)C1
InChIInChI=1S/C10H18O2S/c1-2-4-9(3-1)13-8-5-10-11-6-7-12-10/h9-10H,1-8H2
InChIKeySWABHZGWJNPCNR-UHFFFAOYSA-N
MW202.32 g/mol
LogP2.43
Rot. Bonds4

About 2-(2-cyclopentylsulfanylethyl)-1,3-dioxolane

2-(2-cyclopentylsulfanylethyl)-1,3-dioxolane (PubChem CID 130643244) has the molecular formula C10H18O2S and a molecular weight of 202.32 g/mol. Its IUPAC name is 2-(2-cyclopentylsulfanylethyl)-1,3-dioxolane.

Molecular Properties

Compound Name2-(2-cyclopentylsulfanylethyl)-1,3-dioxolane
PubChem CID130643244
Molecular FormulaC10H18O2S
Molecular Weight202.32 g/mol
Exact Mass202.10
IUPAC Name2-(2-cyclopentylsulfanylethyl)-1,3-dioxolane
SMILESC1CCC(SCCC2OCCO2)C1
InChIInChI=1S/C10H18O2S/c1-2-4-9(3-1)13-8-5-10-11-6-7-12-10/h9-10H,1-8H2
InChIKeySWABHZGWJNPCNR-UHFFFAOYSA-N
XLogP2.43
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.32
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(Tert-butylsulfanylmethyl)-1,3-dioxolane
CID 21574749
2-(Thiolan-2-yl)-1,3-dioxolane
CID 13082344
2-(1,3-Dioxolan-2-yl)ethyl-trimethyl-lambda4-sulfane
CID 21026573
Ethane;2-methyl-1,3-dioxolane;2-methyl-1,3-oxathiolane
CID 141793131
4-Butylsulfanyl-2-methyl-1,3-dioxolane
CID 141952508
2-(2-Propylsulfanylpropan-2-yl)-1,3-dioxolane
CID 10012755
2-(2-Ethylsulfanylpropan-2-yl)-1,3-dioxolane
CID 10374963
2-(2-Propan-2-ylsulfanylpropan-2-yl)-1,3-dioxolane
CID 10375273
2,2-Diethoxyethylsulfanylcyclopentane
CID 63630441
3,3-Diethoxypropylsulfanylcyclopentane
CID 63630483
2-[2-(2,2-Dimethylpropylsulfanyl)ethyl]-1,3-dioxolane
CID 100708058
2-(4-Methylsulfanylbutyl)-1,3-dioxolane
CID 102433266

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopentylsulfanylethyl)-1,3-dioxolane?
The IUPAC name of 2-(2-cyclopentylsulfanylethyl)-1,3-dioxolane (CID 130643244) is 2-(2-cyclopentylsulfanylethyl)-1,3-dioxolane.
What is the SMILES notation for 2-(2-cyclopentylsulfanylethyl)-1,3-dioxolane?
The canonical SMILES for 2-(2-cyclopentylsulfanylethyl)-1,3-dioxolane is C1CCC(SCCC2OCCO2)C1.
What is the InChIKey of 2-(2-cyclopentylsulfanylethyl)-1,3-dioxolane?
The InChIKey is SWABHZGWJNPCNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O2S/c1-2-4-9(3-1)13-8-5-10-11-6-7-12-10/h9-10H,1-8H2.
What are the key properties of 2-(2-cyclopentylsulfanylethyl)-1,3-dioxolane?
2-(2-cyclopentylsulfanylethyl)-1,3-dioxolane has a molecular weight of 202.32 g/mol, XLogP of 2.43, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopentylsulfanylethyl)-1,3-dioxolane is sourced from PubChem (CID 130643244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).