4-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]cyclohexan-1-ol

C11H18N2OS — CID 65169586

IUPAC4-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]cyclohexan-1-ol
SMILESCc1nc(NC2CCC(O)CC2)sc1C
InChIInChI=1S/C11H18N2OS/c1-7-8(2)15-11(12-7)13-9-3-5-10(14)6-4-9/h9-10,14H,3-6H2,1-2H3,(H,12,13)
InChIKeyHHYMNZXVEDIKKV-UHFFFAOYSA-N
MW226.34 g/mol
LogP2.48
Rot. Bonds2

About 4-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]cyclohexan-1-ol

4-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]cyclohexan-1-ol (PubChem CID 65169586) has the molecular formula C11H18N2OS and a molecular weight of 226.34 g/mol. Its IUPAC name is 4-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]cyclohexan-1-ol.

Molecular Properties

Compound Name4-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]cyclohexan-1-ol
PubChem CID65169586
Molecular FormulaC11H18N2OS
Molecular Weight226.34 g/mol
Exact Mass226.11
IUPAC Name4-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]cyclohexan-1-ol
SMILESCc1nc(NC2CCC(O)CC2)sc1C
InChIInChI=1S/C11H18N2OS/c1-7-8(2)15-11(12-7)13-9-3-5-10(14)6-4-9/h9-10,14H,3-6H2,1-2H3,(H,12,13)
InChIKeyHHYMNZXVEDIKKV-UHFFFAOYSA-N
XLogP2.48
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.34
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]cyclohexan-1-ol?
The IUPAC name of 4-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]cyclohexan-1-ol (CID 65169586) is 4-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]cyclohexan-1-ol.
What is the SMILES notation for 4-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]cyclohexan-1-ol?
The canonical SMILES for 4-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]cyclohexan-1-ol is Cc1nc(NC2CCC(O)CC2)sc1C.
What is the InChIKey of 4-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]cyclohexan-1-ol?
The InChIKey is HHYMNZXVEDIKKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2OS/c1-7-8(2)15-11(12-7)13-9-3-5-10(14)6-4-9/h9-10,14H,3-6H2,1-2H3,(H,12,13).
What are the key properties of 4-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]cyclohexan-1-ol?
4-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]cyclohexan-1-ol has a molecular weight of 226.34 g/mol, XLogP of 2.48, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]cyclohexan-1-ol is sourced from PubChem (CID 65169586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).