2-[(2-methyl-1,3-thiazol-5-yl)methylamino]cyclohexan-1-ol

C11H18N2OS — CID 61280633

IUPAC2-[(2-methyl-1,3-thiazol-5-yl)methylamino]cyclohexan-1-ol
SMILESCc1ncc(CNC2CCCCC2O)s1
InChIInChI=1S/C11H18N2OS/c1-8-12-6-9(15-8)7-13-10-4-2-3-5-11(10)14/h6,10-11,13-14H,2-5,7H2,1H3
InChIKeyYEVJATSYJVDYCI-UHFFFAOYSA-N
MW226.34 g/mol
LogP1.84
Rot. Bonds3

About 2-[(2-methyl-1,3-thiazol-5-yl)methylamino]cyclohexan-1-ol

2-[(2-methyl-1,3-thiazol-5-yl)methylamino]cyclohexan-1-ol (PubChem CID 61280633) has the molecular formula C11H18N2OS and a molecular weight of 226.34 g/mol. Its IUPAC name is 2-[(2-methyl-1,3-thiazol-5-yl)methylamino]cyclohexan-1-ol.

Molecular Properties

Compound Name2-[(2-methyl-1,3-thiazol-5-yl)methylamino]cyclohexan-1-ol
PubChem CID61280633
Molecular FormulaC11H18N2OS
Molecular Weight226.34 g/mol
Exact Mass226.11
IUPAC Name2-[(2-methyl-1,3-thiazol-5-yl)methylamino]cyclohexan-1-ol
SMILESCc1ncc(CNC2CCCCC2O)s1
InChIInChI=1S/C11H18N2OS/c1-8-12-6-9(15-8)7-13-10-4-2-3-5-11(10)14/h6,10-11,13-14H,2-5,7H2,1H3
InChIKeyYEVJATSYJVDYCI-UHFFFAOYSA-N
XLogP1.84
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.34
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-Cyclohexyl-3-[(2-methyl-1,3-thiazol-5-yl)methylamino]propan-1-ol
CID 75436021
2-[(2-Cyclobutyl-1,3-thiazol-5-yl)methylamino]-3-methylpentan-1-ol
CID 75513023
N-[(1S,2S)-2-hydroxycyclohexyl]-2-propyl-1,3-thiazole-5-carboxamide
CID 126793620
1-(1,3-Thiazol-5-ylmethylamino)butan-2-ol
CID 116237966
N-[(2-ethoxy-1,3-thiazol-5-yl)methyl]cyclohexanamine
CID 16494837
1-[4-[[(2-Methyl-1,3-thiazol-5-yl)methylamino]methyl]piperidin-1-yl]propan-2-ol
CID 53562949
3-cyclohexyloxy-N-[(2-ethyl-1,3-thiazol-5-yl)methyl]propan-1-amine
CID 54883518
[1-[(2-Ethyl-1,3-thiazol-5-yl)methylamino]-3-methylcyclohexyl]methanol
CID 55087029
N-[(2-methyl-1,3-thiazol-5-yl)methyl]-1-(oxan-2-yl)methanamine
CID 55135718
3-[(2-Tert-butyl-1,3-thiazol-5-yl)methylamino]cyclohexan-1-ol
CID 55136599
4-[(2-Tert-butyl-1,3-thiazol-5-yl)methylamino]cyclohexan-1-ol
CID 55137818
[1-[(2-Tert-butyl-1,3-thiazol-5-yl)methylamino]cyclopentyl]methanol
CID 55177162

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methyl-1,3-thiazol-5-yl)methylamino]cyclohexan-1-ol?
The IUPAC name of 2-[(2-methyl-1,3-thiazol-5-yl)methylamino]cyclohexan-1-ol (CID 61280633) is 2-[(2-methyl-1,3-thiazol-5-yl)methylamino]cyclohexan-1-ol.
What is the SMILES notation for 2-[(2-methyl-1,3-thiazol-5-yl)methylamino]cyclohexan-1-ol?
The canonical SMILES for 2-[(2-methyl-1,3-thiazol-5-yl)methylamino]cyclohexan-1-ol is Cc1ncc(CNC2CCCCC2O)s1.
What is the InChIKey of 2-[(2-methyl-1,3-thiazol-5-yl)methylamino]cyclohexan-1-ol?
The InChIKey is YEVJATSYJVDYCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2OS/c1-8-12-6-9(15-8)7-13-10-4-2-3-5-11(10)14/h6,10-11,13-14H,2-5,7H2,1H3.
What are the key properties of 2-[(2-methyl-1,3-thiazol-5-yl)methylamino]cyclohexan-1-ol?
2-[(2-methyl-1,3-thiazol-5-yl)methylamino]cyclohexan-1-ol has a molecular weight of 226.34 g/mol, XLogP of 1.84, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methyl-1,3-thiazol-5-yl)methylamino]cyclohexan-1-ol is sourced from PubChem (CID 61280633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).