1-cyclobutyl-1-(1,2-thiazol-3-yl)propan-1-ol

C10H15NOS — CID 130727353

IUPAC1-cyclobutyl-1-(1,2-thiazol-3-yl)propan-1-ol
SMILESCCC(O)(c1ccsn1)C1CCC1
InChIInChI=1S/C10H15NOS/c1-2-10(12,8-4-3-5-8)9-6-7-13-11-9/h6-8,12H,2-5H2,1H3
InChIKeyFKHMLQDHGDXRIH-UHFFFAOYSA-N
MW197.30 g/mol
LogP2.54
Rot. Bonds3

About 1-cyclobutyl-1-(1,2-thiazol-3-yl)propan-1-ol

1-cyclobutyl-1-(1,2-thiazol-3-yl)propan-1-ol (PubChem CID 130727353) has the molecular formula C10H15NOS and a molecular weight of 197.30 g/mol. Its IUPAC name is 1-cyclobutyl-1-(1,2-thiazol-3-yl)propan-1-ol.

Molecular Properties

Compound Name1-cyclobutyl-1-(1,2-thiazol-3-yl)propan-1-ol
PubChem CID130727353
Molecular FormulaC10H15NOS
Molecular Weight197.30 g/mol
Exact Mass197.09
IUPAC Name1-cyclobutyl-1-(1,2-thiazol-3-yl)propan-1-ol
SMILESCCC(O)(c1ccsn1)C1CCC1
InChIInChI=1S/C10H15NOS/c1-2-10(12,8-4-3-5-8)9-6-7-13-11-9/h6-8,12H,2-5H2,1H3
InChIKeyFKHMLQDHGDXRIH-UHFFFAOYSA-N
XLogP2.54
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.30
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4,4-Difluoro-1-(1,2-thiazol-3-yl)cyclohex-2-en-1-ol
CID 165492024
5-Methyl-2-(1,2-thiazol-3-yl)hex-3-yn-2-ol
CID 176629056
2-(1,2-Thiazol-3-yl)propan-2-ol
CID 119097575
3-Methyl-2-(1,2-thiazol-3-yl)butan-2-ol
CID 126985702
(2,2,3,3-Tetramethylcyclopropyl)-(1,2-thiazol-3-yl)methanol
CID 126985705
2,2,3,3-Tetramethyl-1-(1,2-thiazol-3-yl)butan-1-ol
CID 126985711
1-[Hydroxy(1,2-thiazol-3-yl)methyl]cyclopentan-1-ol
CID 126985713
1-(Oxolan-3-yl)-1-(1,2-thiazol-3-yl)propan-1-ol
CID 126985740
1-Cyclopropyl-2-(1,2-thiazol-3-yl)propan-2-ol
CID 126985747
Cyclopropyl(1,2-thiazol-3-yl)methanol
CID 127002567
4-Methyl-1-(1,2-thiazol-3-yl)cyclohexan-1-ol
CID 127002594
2-Ethyl-1-(1,2-thiazol-3-yl)cyclohexan-1-ol
CID 127002598

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-1-(1,2-thiazol-3-yl)propan-1-ol?
The IUPAC name of 1-cyclobutyl-1-(1,2-thiazol-3-yl)propan-1-ol (CID 130727353) is 1-cyclobutyl-1-(1,2-thiazol-3-yl)propan-1-ol.
What is the SMILES notation for 1-cyclobutyl-1-(1,2-thiazol-3-yl)propan-1-ol?
The canonical SMILES for 1-cyclobutyl-1-(1,2-thiazol-3-yl)propan-1-ol is CCC(O)(c1ccsn1)C1CCC1.
What is the InChIKey of 1-cyclobutyl-1-(1,2-thiazol-3-yl)propan-1-ol?
The InChIKey is FKHMLQDHGDXRIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NOS/c1-2-10(12,8-4-3-5-8)9-6-7-13-11-9/h6-8,12H,2-5H2,1H3.
What are the key properties of 1-cyclobutyl-1-(1,2-thiazol-3-yl)propan-1-ol?
1-cyclobutyl-1-(1,2-thiazol-3-yl)propan-1-ol has a molecular weight of 197.30 g/mol, XLogP of 2.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-1-(1,2-thiazol-3-yl)propan-1-ol is sourced from PubChem (CID 130727353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).