(1R)-1-cyclopentyl-2-propan-2-ylsulfonylethanol

C10H20O3S — CID 167557282

IUPAC(1R)-1-cyclopentyl-2-propan-2-ylsulfonylethanol
SMILESCC(C)S(=O)(=O)C[C@H](O)C1CCCC1
InChIInChI=1S/C10H20O3S/c1-8(2)14(12,13)7-10(11)9-5-3-4-6-9/h8-11H,3-7H2,1-2H3/t10-/m0/s1
InChIKeyDEDDVGFCWIMQMI-JTQLQIEISA-N
MW220.33 g/mol
LogP1.36
Rot. Bonds4

About (1R)-1-cyclopentyl-2-propan-2-ylsulfonylethanol

(1R)-1-cyclopentyl-2-propan-2-ylsulfonylethanol (PubChem CID 167557282) has the molecular formula C10H20O3S and a molecular weight of 220.33 g/mol. Its IUPAC name is (1R)-1-cyclopentyl-2-propan-2-ylsulfonylethanol.

Molecular Properties

Compound Name(1R)-1-cyclopentyl-2-propan-2-ylsulfonylethanol
PubChem CID167557282
Molecular FormulaC10H20O3S
Molecular Weight220.33 g/mol
Exact Mass220.11
IUPAC Name(1R)-1-cyclopentyl-2-propan-2-ylsulfonylethanol
SMILESCC(C)S(=O)(=O)C[C@H](O)C1CCCC1
InChIInChI=1S/C10H20O3S/c1-8(2)14(12,13)7-10(11)9-5-3-4-6-9/h8-11H,3-7H2,1-2H3/t10-/m0/s1
InChIKeyDEDDVGFCWIMQMI-JTQLQIEISA-N
XLogP1.36
TPSA54.37 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.33
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(1,1-Dioxothiolan-3-yl)-3-fluorobutan-2-ol
CID 105464112
1-(1,1-Dioxothian-3-yl)-1-fluoropropan-2-ol
CID 105464114
4-(1,1-Dioxothian-3-yl)-3-fluorobutan-2-ol
CID 105482103
4-(1,1-Dioxothian-4-yl)-3-fluorobutan-2-ol
CID 105482104
4-(1,1-Dioxothiolan-3-yl)-3,3-difluorobutan-2-ol
CID 105485478
4-(1,1-Dioxothian-4-yl)-3,3-difluorobutan-2-ol
CID 105503718
1-(3,3-Difluorocyclopentyl)-4-ethylsulfonylbutan-1-ol
CID 114215860
3-(2-Fluoropropyl)-1,1-dioxothian-4-ol
CID 115026929
1-(1,1-Dioxothiolan-2-yl)-2,2-dimethylpropan-1-ol
CID 284517
(2R,3R,4S)-1-tert-butylsulfinyl-3-methylhexane-2,4-diol
CID 101237270
(2S,3R,4S)-1-tert-butylsulfinyl-3-methylhexane-2,4-diol
CID 101237272
1-Cyclohexyl-1-propan-2-ylsulfonylbutan-2-ol
CID 20044168

Frequently Asked Questions

What is the IUPAC name of (1R)-1-cyclopentyl-2-propan-2-ylsulfonylethanol?
The IUPAC name of (1R)-1-cyclopentyl-2-propan-2-ylsulfonylethanol (CID 167557282) is (1R)-1-cyclopentyl-2-propan-2-ylsulfonylethanol.
What is the SMILES notation for (1R)-1-cyclopentyl-2-propan-2-ylsulfonylethanol?
The canonical SMILES for (1R)-1-cyclopentyl-2-propan-2-ylsulfonylethanol is CC(C)S(=O)(=O)C[C@H](O)C1CCCC1.
What is the InChIKey of (1R)-1-cyclopentyl-2-propan-2-ylsulfonylethanol?
The InChIKey is DEDDVGFCWIMQMI-JTQLQIEISA-N. The full InChI is InChI=1S/C10H20O3S/c1-8(2)14(12,13)7-10(11)9-5-3-4-6-9/h8-11H,3-7H2,1-2H3/t10-/m0/s1.
What are the key properties of (1R)-1-cyclopentyl-2-propan-2-ylsulfonylethanol?
(1R)-1-cyclopentyl-2-propan-2-ylsulfonylethanol has a molecular weight of 220.33 g/mol, XLogP of 1.36, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-cyclopentyl-2-propan-2-ylsulfonylethanol is sourced from PubChem (CID 167557282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).