[1-(1,3-thiazol-5-ylmethyl)cyclohexyl]methanol

C11H17NOS — CID 112645220

IUPAC[1-(1,3-thiazol-5-ylmethyl)cyclohexyl]methanol
SMILESOCC1(Cc2cncs2)CCCCC1
InChIInChI=1S/C11H17NOS/c13-8-11(4-2-1-3-5-11)6-10-7-12-9-14-10/h7,9,13H,1-6,8H2
InChIKeyNRWUQVPPCQBMOU-UHFFFAOYSA-N
MW211.33 g/mol
LogP2.63
Rot. Bonds3

About [1-(1,3-thiazol-5-ylmethyl)cyclohexyl]methanol

[1-(1,3-thiazol-5-ylmethyl)cyclohexyl]methanol (PubChem CID 112645220) has the molecular formula C11H17NOS and a molecular weight of 211.33 g/mol. Its IUPAC name is [1-(1,3-thiazol-5-ylmethyl)cyclohexyl]methanol.

Molecular Properties

Compound Name[1-(1,3-thiazol-5-ylmethyl)cyclohexyl]methanol
PubChem CID112645220
Molecular FormulaC11H17NOS
Molecular Weight211.33 g/mol
Exact Mass211.10
IUPAC Name[1-(1,3-thiazol-5-ylmethyl)cyclohexyl]methanol
SMILESOCC1(Cc2cncs2)CCCCC1
InChIInChI=1S/C11H17NOS/c13-8-11(4-2-1-3-5-11)6-10-7-12-9-14-10/h7,9,13H,1-6,8H2
InChIKeyNRWUQVPPCQBMOU-UHFFFAOYSA-N
XLogP2.63
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.33
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1,3-thiazol-5-ylmethyl)cycloheptan-1-amine
CID 112642126
[1-(1,3-thiazol-5-ylmethylamino)cyclohexyl]methanol
CID 62759471
2-methyl-N-[[1-(1,3-thiazol-5-ylmethyl)cyclohexyl]methyl]propan-2-amine
CID 112644082
2-[1-[(1,3-thiazol-5-ylmethylamino)methyl]cyclobutyl]ethanol
CID 115733110
2-methyl-N-[[1-(1,3-thiazol-5-ylmethyl)cyclopentyl]methyl]propan-1-amine
CID 112644091
4-(1,3-thiazol-5-ylmethyl)oxan-4-ol
CID 112641803
N-[(1-ethylcyclopentyl)methyl]-1-(1,3-thiazol-5-yl)methanamine
CID 115732815
2-methoxy-1-(1,3-thiazol-5-ylmethyl)cyclohexan-1-ol
CID 106873763
3-(1,3-thiazol-5-ylmethyl)oxolan-3-ol
CID 112641806
1-methyl-N-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine
CID 62758172
N-[[3-(1,3-thiazol-5-ylmethyl)oxan-3-yl]methyl]propan-2-amine
CID 114113294
[1-[1-(hydroxymethyl)cycloundecyl]cycloundecyl]methanol
CID 22328250

Frequently Asked Questions

What is the IUPAC name of [1-(1,3-thiazol-5-ylmethyl)cyclohexyl]methanol?
The IUPAC name of [1-(1,3-thiazol-5-ylmethyl)cyclohexyl]methanol (CID 112645220) is [1-(1,3-thiazol-5-ylmethyl)cyclohexyl]methanol.
What is the SMILES notation for [1-(1,3-thiazol-5-ylmethyl)cyclohexyl]methanol?
The canonical SMILES for [1-(1,3-thiazol-5-ylmethyl)cyclohexyl]methanol is OCC1(Cc2cncs2)CCCCC1.
What is the InChIKey of [1-(1,3-thiazol-5-ylmethyl)cyclohexyl]methanol?
The InChIKey is NRWUQVPPCQBMOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NOS/c13-8-11(4-2-1-3-5-11)6-10-7-12-9-14-10/h7,9,13H,1-6,8H2.
What are the key properties of [1-(1,3-thiazol-5-ylmethyl)cyclohexyl]methanol?
[1-(1,3-thiazol-5-ylmethyl)cyclohexyl]methanol has a molecular weight of 211.33 g/mol, XLogP of 2.63, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1,3-thiazol-5-ylmethyl)cyclohexyl]methanol is sourced from PubChem (CID 112645220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).