N-[1-(hydroxymethyl)-3-methylcyclohexyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide

C14H22N2O3S — CID 62527031

IUPACN-[1-(hydroxymethyl)-3-methylcyclohexyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
SMILESCc1csc(=O)n1CC(=O)NC1(CO)CCCC(C)C1
InChIInChI=1S/C14H22N2O3S/c1-10-4-3-5-14(6-10,9-17)15-12(18)7-16-11(2)8-20-13(16)19/h8,10,17H,3-7,9H2,1-2H3,(H,15,18)
InChIKeyCHUDODGSODOPHI-UHFFFAOYSA-N
MW298.41 g/mol
LogP1.28
Rot. Bonds4

About N-[1-(hydroxymethyl)-3-methylcyclohexyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide

N-[1-(hydroxymethyl)-3-methylcyclohexyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide (PubChem CID 62527031) has the molecular formula C14H22N2O3S and a molecular weight of 298.41 g/mol. Its IUPAC name is N-[1-(hydroxymethyl)-3-methylcyclohexyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide.

Molecular Properties

Compound NameN-[1-(hydroxymethyl)-3-methylcyclohexyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
PubChem CID62527031
Molecular FormulaC14H22N2O3S
Molecular Weight298.41 g/mol
Exact Mass298.14
IUPAC NameN-[1-(hydroxymethyl)-3-methylcyclohexyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
SMILESCc1csc(=O)n1CC(=O)NC1(CO)CCCC(C)C1
InChIInChI=1S/C14H22N2O3S/c1-10-4-3-5-14(6-10,9-17)15-12(18)7-16-11(2)8-20-13(16)19/h8,10,17H,3-7,9H2,1-2H3,(H,15,18)
InChIKeyCHUDODGSODOPHI-UHFFFAOYSA-N
XLogP1.28
TPSA71.33 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.41
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[1-(hydroxymethyl)-3-methylcyclohexyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
The IUPAC name of N-[1-(hydroxymethyl)-3-methylcyclohexyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide (CID 62527031) is N-[1-(hydroxymethyl)-3-methylcyclohexyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide.
What is the SMILES notation for N-[1-(hydroxymethyl)-3-methylcyclohexyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
The canonical SMILES for N-[1-(hydroxymethyl)-3-methylcyclohexyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide is Cc1csc(=O)n1CC(=O)NC1(CO)CCCC(C)C1.
What is the InChIKey of N-[1-(hydroxymethyl)-3-methylcyclohexyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
The InChIKey is CHUDODGSODOPHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3S/c1-10-4-3-5-14(6-10,9-17)15-12(18)7-16-11(2)8-20-13(16)19/h8,10,17H,3-7,9H2,1-2H3,(H,15,18).
What are the key properties of N-[1-(hydroxymethyl)-3-methylcyclohexyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
N-[1-(hydroxymethyl)-3-methylcyclohexyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide has a molecular weight of 298.41 g/mol, XLogP of 1.28, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(hydroxymethyl)-3-methylcyclohexyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide is sourced from PubChem (CID 62527031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).