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

C11H18N2OS — CID 62759471

IUPAC[1-(1,3-thiazol-5-ylmethylamino)cyclohexyl]methanol
SMILESOCC1(NCc2cncs2)CCCCC1
InChIInChI=1S/C11H18N2OS/c14-8-11(4-2-1-3-5-11)13-7-10-6-12-9-15-10/h6,9,13-14H,1-5,7-8H2
InChIKeyIGNGEYCGPZHQAS-UHFFFAOYSA-N
MW226.34 g/mol
LogP1.93
Rot. Bonds4

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

[1-(1,3-thiazol-5-ylmethylamino)cyclohexyl]methanol (PubChem CID 62759471) has the molecular formula C11H18N2OS and a molecular weight of 226.34 g/mol. Its IUPAC name is [1-(1,3-thiazol-5-ylmethylamino)cyclohexyl]methanol.

Molecular Properties

Compound Name[1-(1,3-thiazol-5-ylmethylamino)cyclohexyl]methanol
PubChem CID62759471
Molecular FormulaC11H18N2OS
Molecular Weight226.34 g/mol
Exact Mass226.11
IUPAC Name[1-(1,3-thiazol-5-ylmethylamino)cyclohexyl]methanol
SMILESOCC1(NCc2cncs2)CCCCC1
InChIInChI=1S/C11H18N2OS/c14-8-11(4-2-1-3-5-11)13-7-10-6-12-9-15-10/h6,9,13-14H,1-5,7-8H2
InChIKeyIGNGEYCGPZHQAS-UHFFFAOYSA-N
XLogP1.93
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.34
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[4-methyl-1-(1,3-thiazol-5-ylmethylamino)cyclohexyl]methanol
CID 62759472
[1-(1,3-thiazol-5-ylmethyl)cyclohexyl]methanol
CID 112645220
1-methyl-N-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine
CID 62758172
[1-(thiophen-2-ylmethylamino)cyclooctyl]methanol
CID 61056403
[1-[(2-methyl-1,3-thiazol-5-yl)methylamino]cyclopentyl]methanol
CID 62522547
[1-(thiophen-2-ylmethylamino)cyclopentyl]methanol
CID 61054389
1-methyl-N-(1,3-thiazol-5-ylmethyl)cyclopropan-1-amine
CID 115732524
[1-(1,3-thiazol-4-ylmethylamino)cyclohexyl]methanol
CID 62521702
[1-[(2-amino-1,3-thiazol-5-yl)methylamino]cyclobutyl]methanol
CID 120902030
1-(1,3-thiazol-5-ylmethyl)cycloheptan-1-amine
CID 112642126
[1-[(4-phenyl-1,3-thiazol-2-yl)methylamino]cyclohexyl]methanol
CID 62900743
2-[1-[(1,3-thiazol-5-ylmethylamino)methyl]cyclobutyl]ethanol
CID 115733110

Frequently Asked Questions

What is the IUPAC name of [1-(1,3-thiazol-5-ylmethylamino)cyclohexyl]methanol?
The IUPAC name of [1-(1,3-thiazol-5-ylmethylamino)cyclohexyl]methanol (CID 62759471) is [1-(1,3-thiazol-5-ylmethylamino)cyclohexyl]methanol.
What is the SMILES notation for [1-(1,3-thiazol-5-ylmethylamino)cyclohexyl]methanol?
The canonical SMILES for [1-(1,3-thiazol-5-ylmethylamino)cyclohexyl]methanol is OCC1(NCc2cncs2)CCCCC1.
What is the InChIKey of [1-(1,3-thiazol-5-ylmethylamino)cyclohexyl]methanol?
The InChIKey is IGNGEYCGPZHQAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2OS/c14-8-11(4-2-1-3-5-11)13-7-10-6-12-9-15-10/h6,9,13-14H,1-5,7-8H2.
What are the key properties of [1-(1,3-thiazol-5-ylmethylamino)cyclohexyl]methanol?
[1-(1,3-thiazol-5-ylmethylamino)cyclohexyl]methanol has a molecular weight of 226.34 g/mol, XLogP of 1.93, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1,3-thiazol-5-ylmethylamino)cyclohexyl]methanol is sourced from PubChem (CID 62759471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).