4-[[(4-hydroxycyclohexyl)amino]methyl]-3H-1,3-thiazol-2-one

C10H16N2O2S — CID 106380218

IUPAC4-[[(4-hydroxycyclohexyl)amino]methyl]-3H-1,3-thiazol-2-one
SMILESO=c1[nH]c(CNC2CCC(O)CC2)cs1
InChIInChI=1S/C10H16N2O2S/c13-9-3-1-7(2-4-9)11-5-8-6-15-10(14)12-8/h6-7,9,11,13H,1-5H2,(H,12,14)
InChIKeyQLCXJGFOGXOSMY-UHFFFAOYSA-N
MW228.32 g/mol
LogP0.83
Rot. Bonds3

About 4-[[(4-hydroxycyclohexyl)amino]methyl]-3H-1,3-thiazol-2-one

4-[[(4-hydroxycyclohexyl)amino]methyl]-3H-1,3-thiazol-2-one (PubChem CID 106380218) has the molecular formula C10H16N2O2S and a molecular weight of 228.32 g/mol. Its IUPAC name is 4-[[(4-hydroxycyclohexyl)amino]methyl]-3H-1,3-thiazol-2-one.

Molecular Properties

Compound Name4-[[(4-hydroxycyclohexyl)amino]methyl]-3H-1,3-thiazol-2-one
PubChem CID106380218
Molecular FormulaC10H16N2O2S
Molecular Weight228.32 g/mol
Exact Mass228.09
IUPAC Name4-[[(4-hydroxycyclohexyl)amino]methyl]-3H-1,3-thiazol-2-one
SMILESO=c1[nH]c(CNC2CCC(O)CC2)cs1
InChIInChI=1S/C10H16N2O2S/c13-9-3-1-7(2-4-9)11-5-8-6-15-10(14)12-8/h6-7,9,11,13H,1-5H2,(H,12,14)
InChIKeyQLCXJGFOGXOSMY-UHFFFAOYSA-N
XLogP0.83
TPSA65.12 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.32
LogP ≤ 50.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[[(4-hydroxycyclohexyl)amino]methyl]-3H-1,3-thiazol-2-one?
The IUPAC name of 4-[[(4-hydroxycyclohexyl)amino]methyl]-3H-1,3-thiazol-2-one (CID 106380218) is 4-[[(4-hydroxycyclohexyl)amino]methyl]-3H-1,3-thiazol-2-one.
What is the SMILES notation for 4-[[(4-hydroxycyclohexyl)amino]methyl]-3H-1,3-thiazol-2-one?
The canonical SMILES for 4-[[(4-hydroxycyclohexyl)amino]methyl]-3H-1,3-thiazol-2-one is O=c1[nH]c(CNC2CCC(O)CC2)cs1.
What is the InChIKey of 4-[[(4-hydroxycyclohexyl)amino]methyl]-3H-1,3-thiazol-2-one?
The InChIKey is QLCXJGFOGXOSMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2S/c13-9-3-1-7(2-4-9)11-5-8-6-15-10(14)12-8/h6-7,9,11,13H,1-5H2,(H,12,14).
What are the key properties of 4-[[(4-hydroxycyclohexyl)amino]methyl]-3H-1,3-thiazol-2-one?
4-[[(4-hydroxycyclohexyl)amino]methyl]-3H-1,3-thiazol-2-one has a molecular weight of 228.32 g/mol, XLogP of 0.83, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[(4-hydroxycyclohexyl)amino]methyl]-3H-1,3-thiazol-2-one is sourced from PubChem (CID 106380218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).