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

C11H18N2OS — CID 115720070

IUPAC2-[1-(1,3-thiazol-5-yl)ethylamino]cyclohexan-1-ol
SMILESCC(NC1CCCCC1O)c1cncs1
InChIInChI=1S/C11H18N2OS/c1-8(11-6-12-7-15-11)13-9-4-2-3-5-10(9)14/h6-10,13-14H,2-5H2,1H3
InChIKeyKPMTWCKMACPIFK-UHFFFAOYSA-N
MW226.34 g/mol
LogP2.10
Rot. Bonds3

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

2-[1-(1,3-thiazol-5-yl)ethylamino]cyclohexan-1-ol (PubChem CID 115720070) has the molecular formula C11H18N2OS and a molecular weight of 226.34 g/mol. Its IUPAC name is 2-[1-(1,3-thiazol-5-yl)ethylamino]cyclohexan-1-ol.

Molecular Properties

Compound Name2-[1-(1,3-thiazol-5-yl)ethylamino]cyclohexan-1-ol
PubChem CID115720070
Molecular FormulaC11H18N2OS
Molecular Weight226.34 g/mol
Exact Mass226.11
IUPAC Name2-[1-(1,3-thiazol-5-yl)ethylamino]cyclohexan-1-ol
SMILESCC(NC1CCCCC1O)c1cncs1
InChIInChI=1S/C11H18N2OS/c1-8(11-6-12-7-15-11)13-9-4-2-3-5-10(9)14/h6-10,13-14H,2-5H2,1H3
InChIKeyKPMTWCKMACPIFK-UHFFFAOYSA-N
XLogP2.10
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 ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[1-(1,3-thiazol-5-yl)ethylamino]methyl]cyclohexan-1-ol
CID 115723250
2-(1-thiophen-2-ylethylamino)cyclohexan-1-ol
CID 60884836
2-(1-thiophen-2-ylethylamino)cycloheptan-1-ol
CID 60909745
trans-(1R,2R)-2-[[(1S)-1-thiophen-2-ylethyl]amino]cyclopentan-1-ol
CID 102733840
2-ethyl-N-[1-(1,3-thiazol-5-yl)ethyl]cyclopropan-1-amine
CID 103783780
3-methyl-N-[1-(1,3-thiazol-5-yl)ethyl]cyclohexan-1-amine
CID 115712862
1,7,7-trimethyl-N-[1-(1,3-thiazol-5-yl)ethyl]bicyclo[2.2.1]heptan-2-amine
CID 115707288
trans-(1S,2S)-2-[1-(5-methylthiophen-2-yl)ethylamino]cyclopentan-1-ol
CID 102733244
2-[[(1S)-1-pyridin-3-ylethyl]amino]cyclohexan-1-ol
CID 81404938
2-(1-pyrazin-2-ylethylamino)cycloheptan-1-ol
CID 113394642
1-cyclopropyl-N-[1-(1,3-thiazol-5-yl)ethyl]ethanamine
CID 115707513
2-(1,3-thiazol-5-ylmethylamino)cyclohexan-1-ol
CID 62758912

Frequently Asked Questions

What is the IUPAC name of 2-[1-(1,3-thiazol-5-yl)ethylamino]cyclohexan-1-ol?
The IUPAC name of 2-[1-(1,3-thiazol-5-yl)ethylamino]cyclohexan-1-ol (CID 115720070) is 2-[1-(1,3-thiazol-5-yl)ethylamino]cyclohexan-1-ol.
What is the SMILES notation for 2-[1-(1,3-thiazol-5-yl)ethylamino]cyclohexan-1-ol?
The canonical SMILES for 2-[1-(1,3-thiazol-5-yl)ethylamino]cyclohexan-1-ol is CC(NC1CCCCC1O)c1cncs1.
What is the InChIKey of 2-[1-(1,3-thiazol-5-yl)ethylamino]cyclohexan-1-ol?
The InChIKey is KPMTWCKMACPIFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2OS/c1-8(11-6-12-7-15-11)13-9-4-2-3-5-10(9)14/h6-10,13-14H,2-5H2,1H3.
What are the key properties of 2-[1-(1,3-thiazol-5-yl)ethylamino]cyclohexan-1-ol?
2-[1-(1,3-thiazol-5-yl)ethylamino]cyclohexan-1-ol has a molecular weight of 226.34 g/mol, XLogP of 2.10, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(1,3-thiazol-5-yl)ethylamino]cyclohexan-1-ol is sourced from PubChem (CID 115720070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).