3,3-dimethyl-1-(1,2-thiazol-5-ylmethyl)cyclobutan-1-ol

C10H15NOS — CID 164652912

IUPAC3,3-dimethyl-1-(1,2-thiazol-5-ylmethyl)cyclobutan-1-ol
SMILESCC1(C)CC(O)(Cc2ccns2)C1
InChIInChI=1S/C10H15NOS/c1-9(2)6-10(12,7-9)5-8-3-4-11-13-8/h3-4,12H,5-7H2,1-2H3
InChIKeyXLCDASOEECQHGG-UHFFFAOYSA-N
MW197.30 g/mol
LogP2.24
Rot. Bonds2

About 3,3-dimethyl-1-(1,2-thiazol-5-ylmethyl)cyclobutan-1-ol

3,3-dimethyl-1-(1,2-thiazol-5-ylmethyl)cyclobutan-1-ol (PubChem CID 164652912) has the molecular formula C10H15NOS and a molecular weight of 197.30 g/mol. Its IUPAC name is 3,3-dimethyl-1-(1,2-thiazol-5-ylmethyl)cyclobutan-1-ol.

Molecular Properties

Compound Name3,3-dimethyl-1-(1,2-thiazol-5-ylmethyl)cyclobutan-1-ol
PubChem CID164652912
Molecular FormulaC10H15NOS
Molecular Weight197.30 g/mol
Exact Mass197.09
IUPAC Name3,3-dimethyl-1-(1,2-thiazol-5-ylmethyl)cyclobutan-1-ol
SMILESCC1(C)CC(O)(Cc2ccns2)C1
InChIInChI=1S/C10H15NOS/c1-9(2)6-10(12,7-9)5-8-3-4-11-13-8/h3-4,12H,5-7H2,1-2H3
InChIKeyXLCDASOEECQHGG-UHFFFAOYSA-N
XLogP2.24
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.30
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3,3-dimethyl-1-(1,2-thiazol-5-ylmethyl)cyclobutan-1-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

4,4-Difluoro-1-[(1,2-thiazol-5-yl)methyl]cyclohex-2-en-1-ol
CID 165497805
1-[Amino(1,2-thiazol-5-yl)methyl]-3,3-bis(fluoromethyl)cyclobutan-1-ol
CID 165594686
4-Methyl-1-[2-(1,2-thiazol-5-yl)ethyl]cyclohex-2-en-1-ol
CID 155190878
1-(1,2-Thiazol-5-yl)cyclobutane-1-carboxylic acid
CID 96627418
1,2-Dimethyl-2-(1,2-thiazol-5-yl)cyclopentan-1-ol
CID 127017898
3-(1,2-Thiazol-5-yl)butan-2-ol
CID 130801038
2-Methyl-1-(1,2-thiazol-5-yl)cyclobutan-1-ol
CID 130826090
2-(1,2-Thiazol-5-yl)cyclohexan-1-ol
CID 130829137
8-(1,2-Thiazol-5-yl)spiro[3.4]octan-8-ol
CID 130855942
2,2-Dimethyl-1-(1,2-thiazol-5-yl)cyclobutan-1-ol
CID 130856978
3,3-Dimethyl-2-(1,2-thiazol-5-yl)butan-2-ol
CID 130914175
1-(2-Methylcyclopropyl)-1-(1,2-thiazol-5-yl)propan-1-ol
CID 130917862

Frequently Asked Questions

What is the IUPAC name of 3,3-dimethyl-1-(1,2-thiazol-5-ylmethyl)cyclobutan-1-ol?
The IUPAC name of 3,3-dimethyl-1-(1,2-thiazol-5-ylmethyl)cyclobutan-1-ol (CID 164652912) is 3,3-dimethyl-1-(1,2-thiazol-5-ylmethyl)cyclobutan-1-ol.
What is the SMILES notation for 3,3-dimethyl-1-(1,2-thiazol-5-ylmethyl)cyclobutan-1-ol?
The canonical SMILES for 3,3-dimethyl-1-(1,2-thiazol-5-ylmethyl)cyclobutan-1-ol is CC1(C)CC(O)(Cc2ccns2)C1.
What is the InChIKey of 3,3-dimethyl-1-(1,2-thiazol-5-ylmethyl)cyclobutan-1-ol?
The InChIKey is XLCDASOEECQHGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NOS/c1-9(2)6-10(12,7-9)5-8-3-4-11-13-8/h3-4,12H,5-7H2,1-2H3.
What are the key properties of 3,3-dimethyl-1-(1,2-thiazol-5-ylmethyl)cyclobutan-1-ol?
3,3-dimethyl-1-(1,2-thiazol-5-ylmethyl)cyclobutan-1-ol has a molecular weight of 197.30 g/mol, XLogP of 2.24, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethyl-1-(1,2-thiazol-5-ylmethyl)cyclobutan-1-ol is sourced from PubChem (CID 164652912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).