6-bicyclo[3.1.0]hexanyl-(3-methyl-1,2-thiazol-5-yl)methanol

C11H15NOS — CID 130639381

IUPAC6-bicyclo[3.1.0]hexanyl-(3-methyl-1,2-thiazol-5-yl)methanol
SMILESCc1cc(C(O)C2C3CCCC32)sn1
InChIInChI=1S/C11H15NOS/c1-6-5-9(14-12-6)11(13)10-7-3-2-4-8(7)10/h5,7-8,10-11,13H,2-4H2,1H3
InChIKeyFCQWBKMSEXWTND-UHFFFAOYSA-N
MW209.31 g/mol
LogP2.53
Rot. Bonds2

About 6-bicyclo[3.1.0]hexanyl-(3-methyl-1,2-thiazol-5-yl)methanol

6-bicyclo[3.1.0]hexanyl-(3-methyl-1,2-thiazol-5-yl)methanol (PubChem CID 130639381) has the molecular formula C11H15NOS and a molecular weight of 209.31 g/mol. Its IUPAC name is 6-bicyclo[3.1.0]hexanyl-(3-methyl-1,2-thiazol-5-yl)methanol.

Molecular Properties

Compound Name6-bicyclo[3.1.0]hexanyl-(3-methyl-1,2-thiazol-5-yl)methanol
PubChem CID130639381
Molecular FormulaC11H15NOS
Molecular Weight209.31 g/mol
Exact Mass209.09
IUPAC Name6-bicyclo[3.1.0]hexanyl-(3-methyl-1,2-thiazol-5-yl)methanol
SMILESCc1cc(C(O)C2C3CCCC32)sn1
InChIInChI=1S/C11H15NOS/c1-6-5-9(14-12-6)11(13)10-7-3-2-4-8(7)10/h5,7-8,10-11,13H,2-4H2,1H3
InChIKeyFCQWBKMSEXWTND-UHFFFAOYSA-N
XLogP2.53
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.31
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3-methyl-1,2-thiazol-5-yl)-(thian-2-yl)methanol
CID 130735930
cyclopropyl-(3-methyl-1,2-thiazol-5-yl)methanamine
CID 126971442
1,4-dithian-2-yl-(3-methyl-1,2-thiazol-5-yl)methanol
CID 130905277
6-bicyclo[3.1.0]hexanyl-(2,4,5-trimethylphenyl)methanol
CID 115806982
(R)-(4-cyclohexylphenyl)-(3-methyl-1,2-thiazol-5-yl)methanol
CID 125494876
3-methyl-5-propan-2-yl-1,2-thiazole
CID 20605583
2-(azetidin-1-yl)-1-(3-methyl-1,2-thiazol-5-yl)ethanol
CID 130935016
1-(3-methyl-1,2-thiazol-5-yl)butane-1,2-diol
CID 130621249
2,2-dimethyl-1-(3-methyl-1,2-thiazol-5-yl)butan-1-ol
CID 130697692
6-bicyclo[3.1.0]hexanyl-(2,3-dimethylphenyl)methanol
CID 115791560
(S)-(3,4-dimethylphenyl)-(3-methyl-1,2-thiazol-5-yl)methanol
CID 129323058
cyclopropyl-(3-methoxy-1,2-thiazol-5-yl)methanol
CID 130748192

Frequently Asked Questions

What is the IUPAC name of 6-bicyclo[3.1.0]hexanyl-(3-methyl-1,2-thiazol-5-yl)methanol?
The IUPAC name of 6-bicyclo[3.1.0]hexanyl-(3-methyl-1,2-thiazol-5-yl)methanol (CID 130639381) is 6-bicyclo[3.1.0]hexanyl-(3-methyl-1,2-thiazol-5-yl)methanol.
What is the SMILES notation for 6-bicyclo[3.1.0]hexanyl-(3-methyl-1,2-thiazol-5-yl)methanol?
The canonical SMILES for 6-bicyclo[3.1.0]hexanyl-(3-methyl-1,2-thiazol-5-yl)methanol is Cc1cc(C(O)C2C3CCCC32)sn1.
What is the InChIKey of 6-bicyclo[3.1.0]hexanyl-(3-methyl-1,2-thiazol-5-yl)methanol?
The InChIKey is FCQWBKMSEXWTND-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NOS/c1-6-5-9(14-12-6)11(13)10-7-3-2-4-8(7)10/h5,7-8,10-11,13H,2-4H2,1H3.
What are the key properties of 6-bicyclo[3.1.0]hexanyl-(3-methyl-1,2-thiazol-5-yl)methanol?
6-bicyclo[3.1.0]hexanyl-(3-methyl-1,2-thiazol-5-yl)methanol has a molecular weight of 209.31 g/mol, XLogP of 2.53, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bicyclo[3.1.0]hexanyl-(3-methyl-1,2-thiazol-5-yl)methanol is sourced from PubChem (CID 130639381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).