[1-(methylsulfanylmethyl)cyclopentyl]methanol

C8H16OS — CID 123240523

IUPAC[1-(methylsulfanylmethyl)cyclopentyl]methanol
SMILESCSCC1(CO)CCCC1
InChIInChI=1S/C8H16OS/c1-10-7-8(6-9)4-2-3-5-8/h9H,2-7H2,1H3
InChIKeyOWOKXJGBAFOVKN-UHFFFAOYSA-N
MW160.28 g/mol
LogP1.90
Rot. Bonds3

About [1-(methylsulfanylmethyl)cyclopentyl]methanol

[1-(methylsulfanylmethyl)cyclopentyl]methanol (PubChem CID 123240523) has the molecular formula C8H16OS and a molecular weight of 160.28 g/mol. Its IUPAC name is [1-(methylsulfanylmethyl)cyclopentyl]methanol.

Molecular Properties

Compound Name[1-(methylsulfanylmethyl)cyclopentyl]methanol
PubChem CID123240523
Molecular FormulaC8H16OS
Molecular Weight160.28 g/mol
Exact Mass160.09
IUPAC Name[1-(methylsulfanylmethyl)cyclopentyl]methanol
SMILESCSCC1(CO)CCCC1
InChIInChI=1S/C8H16OS/c1-10-7-8(6-9)4-2-3-5-8/h9H,2-7H2,1H3
InChIKeyOWOKXJGBAFOVKN-UHFFFAOYSA-N
XLogP1.90
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.28
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-(methylsulfanylmethyl)cyclopentyl]methanol?
The IUPAC name of [1-(methylsulfanylmethyl)cyclopentyl]methanol (CID 123240523) is [1-(methylsulfanylmethyl)cyclopentyl]methanol.
What is the SMILES notation for [1-(methylsulfanylmethyl)cyclopentyl]methanol?
The canonical SMILES for [1-(methylsulfanylmethyl)cyclopentyl]methanol is CSCC1(CO)CCCC1.
What is the InChIKey of [1-(methylsulfanylmethyl)cyclopentyl]methanol?
The InChIKey is OWOKXJGBAFOVKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16OS/c1-10-7-8(6-9)4-2-3-5-8/h9H,2-7H2,1H3.
What are the key properties of [1-(methylsulfanylmethyl)cyclopentyl]methanol?
[1-(methylsulfanylmethyl)cyclopentyl]methanol has a molecular weight of 160.28 g/mol, XLogP of 1.90, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(methylsulfanylmethyl)cyclopentyl]methanol is sourced from PubChem (CID 123240523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).