(1R)-1-cyclopentylpropan-1-ol;sulfane

C8H20OS2 — CID 161153256

IUPAC(1R)-1-cyclopentylpropan-1-ol;sulfane
SMILESCC[C@@H](O)C1CCCC1.S.S
InChIInChI=1S/C8H16O.2H2S/c1-2-8(9)7-5-3-4-6-7;;/h7-9H,2-6H2,1H3;2*1H2/t8-;;/m1../s1
InChIKeyUOYQCKSQHPBDLI-YCBDHFTFSA-N
MW196.38 g/mol
LogP2.17
Rot. Bonds2

About (1R)-1-cyclopentylpropan-1-ol;sulfane

(1R)-1-cyclopentylpropan-1-ol;sulfane (PubChem CID 161153256) has the molecular formula C8H20OS2 and a molecular weight of 196.38 g/mol. Its IUPAC name is (1R)-1-cyclopentylpropan-1-ol;sulfane.

Molecular Properties

Compound Name(1R)-1-cyclopentylpropan-1-ol;sulfane
PubChem CID161153256
Molecular FormulaC8H20OS2
Molecular Weight196.38 g/mol
Exact Mass196.10
IUPAC Name(1R)-1-cyclopentylpropan-1-ol;sulfane
SMILESCC[C@@H](O)C1CCCC1.S.S
InChIInChI=1S/C8H16O.2H2S/c1-2-8(9)7-5-3-4-6-7;;/h7-9H,2-6H2,1H3;2*1H2/t8-;;/m1../s1
InChIKeyUOYQCKSQHPBDLI-YCBDHFTFSA-N
XLogP2.17
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.38
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 159001079
1-(oxepan-4-yl)propan-1-ol
CID 79298601
1-(4-aminocyclohexyl)propan-1-ol
CID 89389818
3-(1-hydroxypropyl)cyclohexan-1-ol
CID 58193370
(1S)-1-cyclopentyl-2-trimethylsilylethanol;sulfane
CID 159518116
(1R)-1-cyclohexylethane-1,2-diol
CID 11789331
(1S,3R)-1-cyclopentylbutane-1,3-diol
CID 130757763
(2S)-2-cyclooctylbutan-1-ol
CID 122210665
1-[4-(dimethylamino)cyclohexyl]propan-1-ol
CID 123513782
1-cycloheptyl-2-ethylsulfanylethanol
CID 82931500
(3-cyclohexyl-3-hydroxypropyl)-ethyl-dimethylazanium
CID 155634166

Frequently Asked Questions

What is the IUPAC name of (1R)-1-cyclopentylpropan-1-ol;sulfane?
The IUPAC name of (1R)-1-cyclopentylpropan-1-ol;sulfane (CID 161153256) is (1R)-1-cyclopentylpropan-1-ol;sulfane.
What is the SMILES notation for (1R)-1-cyclopentylpropan-1-ol;sulfane?
The canonical SMILES for (1R)-1-cyclopentylpropan-1-ol;sulfane is CC[C@@H](O)C1CCCC1.S.S.
What is the InChIKey of (1R)-1-cyclopentylpropan-1-ol;sulfane?
The InChIKey is UOYQCKSQHPBDLI-YCBDHFTFSA-N. The full InChI is InChI=1S/C8H16O.2H2S/c1-2-8(9)7-5-3-4-6-7;;/h7-9H,2-6H2,1H3;2*1H2/t8-;;/m1../s1.
What are the key properties of (1R)-1-cyclopentylpropan-1-ol;sulfane?
(1R)-1-cyclopentylpropan-1-ol;sulfane has a molecular weight of 196.38 g/mol, XLogP of 2.17, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-cyclopentylpropan-1-ol;sulfane is sourced from PubChem (CID 161153256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).