1-cyclopentylsulfinylpiperidin-4-ol

C10H19NO2S — CID 131181816

IUPAC1-cyclopentylsulfinylpiperidin-4-ol
SMILESO=S(C1CCCC1)N1CCC(O)CC1
InChIInChI=1S/C10H19NO2S/c12-9-5-7-11(8-6-9)14(13)10-3-1-2-4-10/h9-10,12H,1-8H2
InChIKeyHWCMREVRZOVANO-UHFFFAOYSA-N
MW217.33 g/mol
LogP1.05
Rot. Bonds2

About 1-cyclopentylsulfinylpiperidin-4-ol

1-cyclopentylsulfinylpiperidin-4-ol (PubChem CID 131181816) has the molecular formula C10H19NO2S and a molecular weight of 217.33 g/mol. Its IUPAC name is 1-cyclopentylsulfinylpiperidin-4-ol.

Molecular Properties

Compound Name1-cyclopentylsulfinylpiperidin-4-ol
PubChem CID131181816
Molecular FormulaC10H19NO2S
Molecular Weight217.33 g/mol
Exact Mass217.11
IUPAC Name1-cyclopentylsulfinylpiperidin-4-ol
SMILESO=S(C1CCCC1)N1CCC(O)CC1
InChIInChI=1S/C10H19NO2S/c12-9-5-7-11(8-6-9)14(13)10-3-1-2-4-10/h9-10,12H,1-8H2
InChIKeyHWCMREVRZOVANO-UHFFFAOYSA-N
XLogP1.05
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.33
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-cyclopentylsulfinylpiperidin-4-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-hydroxypiperidine-1-sulfinate
CID 66959105
1-(2-methylpyrrolidin-1-yl)sulfinylpiperidin-4-ol
CID 70236975
1-[(2E,4Z,6Z)-6-propan-2-ylocta-2,4,6-trien-3-yl]sulfinylpiperidin-4-ol
CID 156878014
cycloheptanesulfinic acid
CID 57421187
cyclopentanol;dihydrochloride
CID 86599054
pentakis(cyclopentanol);hafnium
CID 142301948
cyclopentanol;hafnium
CID 150405183
cyclohexanol;cyclooctanol
CID 22461579
(4-hydroxypiperidin-1-yl)-pyrrolidin-1-ylmethanone
CID 112725643
cyclobutanol;cyclopropanol
CID 175019048
azorous acid;copper;1-[10-(4-hydroxypiperidin-1-yl)-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracen-9-yl]piperidin-4-ol;hydrate
CID 4867575
tetrakis(cyclooctanol);zirconium
CID 142301923

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentylsulfinylpiperidin-4-ol?
The IUPAC name of 1-cyclopentylsulfinylpiperidin-4-ol (CID 131181816) is 1-cyclopentylsulfinylpiperidin-4-ol.
What is the SMILES notation for 1-cyclopentylsulfinylpiperidin-4-ol?
The canonical SMILES for 1-cyclopentylsulfinylpiperidin-4-ol is O=S(C1CCCC1)N1CCC(O)CC1.
What is the InChIKey of 1-cyclopentylsulfinylpiperidin-4-ol?
The InChIKey is HWCMREVRZOVANO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2S/c12-9-5-7-11(8-6-9)14(13)10-3-1-2-4-10/h9-10,12H,1-8H2.
What are the key properties of 1-cyclopentylsulfinylpiperidin-4-ol?
1-cyclopentylsulfinylpiperidin-4-ol has a molecular weight of 217.33 g/mol, XLogP of 1.05, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentylsulfinylpiperidin-4-ol is sourced from PubChem (CID 131181816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).