2-(1-ethoxy-3-methylcyclohexyl)-4-propan-2-yl-1,3-thiazole

C15H25NOS — CID 116782722

IUPAC2-(1-ethoxy-3-methylcyclohexyl)-4-propan-2-yl-1,3-thiazole
SMILESCCOC1(c2nc(C(C)C)cs2)CCCC(C)C1
InChIInChI=1S/C15H25NOS/c1-5-17-15(8-6-7-12(4)9-15)14-16-13(10-18-14)11(2)3/h10-12H,5-9H2,1-4H3
InChIKeyOYDYSPMONZVSAM-UHFFFAOYSA-N
MW267.44 g/mol
LogP4.71
Rot. Bonds4

About 2-(1-ethoxy-3-methylcyclohexyl)-4-propan-2-yl-1,3-thiazole

2-(1-ethoxy-3-methylcyclohexyl)-4-propan-2-yl-1,3-thiazole (PubChem CID 116782722) has the molecular formula C15H25NOS and a molecular weight of 267.44 g/mol. Its IUPAC name is 2-(1-ethoxy-3-methylcyclohexyl)-4-propan-2-yl-1,3-thiazole.

Molecular Properties

Compound Name2-(1-ethoxy-3-methylcyclohexyl)-4-propan-2-yl-1,3-thiazole
PubChem CID116782722
Molecular FormulaC15H25NOS
Molecular Weight267.44 g/mol
Exact Mass267.17
IUPAC Name2-(1-ethoxy-3-methylcyclohexyl)-4-propan-2-yl-1,3-thiazole
SMILESCCOC1(c2nc(C(C)C)cs2)CCCC(C)C1
InChIInChI=1S/C15H25NOS/c1-5-17-15(8-6-7-12(4)9-15)14-16-13(10-18-14)11(2)3/h10-12H,5-9H2,1-4H3
InChIKeyOYDYSPMONZVSAM-UHFFFAOYSA-N
XLogP4.71
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.44
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(1-ethoxy-3-methylcyclohexyl)-4-propan-2-yl-1,3-thiazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1-[2-(1-ethoxy-3-methylcyclohexyl)-1,3-thiazol-4-yl]ethyl]propan-1-amine
CID 116774617
N-[[2-(1-ethoxy-3-methylcyclohexyl)-1,3-thiazol-4-yl]methyl]ethanamine
CID 116774721
N-ethyl-1-[2-(1-methoxy-3-methylcyclohexyl)-1,3-thiazol-4-yl]ethanamine
CID 116774601
4-chloro-2-(1-ethoxy-3-methylcyclohexyl)-6-propan-2-ylpyrimidine
CID 116745747
N-[[2-(1-ethoxy-3-methylcyclohexyl)-1,3-thiazol-5-yl]methyl]propan-2-amine
CID 116774371
2-(1-methoxy-3-methylcyclohexyl)-1,3-thiazol-4-amine
CID 116782578
N-ethyl-2-methyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine
CID 61330634
3-methoxy-1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine
CID 106873361
4-chloro-2-(1-ethoxy-3-methylcyclohexyl)-5-iodo-6-propan-2-ylpyrimidine
CID 116746228
(1S)-1-[3-(1-ethoxy-3-methylcyclohexyl)-1,2,4-oxadiazol-5-yl]-2-methylbutan-1-amine
CID 104900379
N-[[2-(1-ethoxy-3-methylcyclohexyl)-4-methyl-1,3-thiazol-5-yl]methyl]cyclopropanamine
CID 116777910
2-(1-ethoxy-3-methylcyclohexyl)-6-methyl-1H-pyrimidine-4-thione
CID 106475658

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethoxy-3-methylcyclohexyl)-4-propan-2-yl-1,3-thiazole?
The IUPAC name of 2-(1-ethoxy-3-methylcyclohexyl)-4-propan-2-yl-1,3-thiazole (CID 116782722) is 2-(1-ethoxy-3-methylcyclohexyl)-4-propan-2-yl-1,3-thiazole.
What is the SMILES notation for 2-(1-ethoxy-3-methylcyclohexyl)-4-propan-2-yl-1,3-thiazole?
The canonical SMILES for 2-(1-ethoxy-3-methylcyclohexyl)-4-propan-2-yl-1,3-thiazole is CCOC1(c2nc(C(C)C)cs2)CCCC(C)C1.
What is the InChIKey of 2-(1-ethoxy-3-methylcyclohexyl)-4-propan-2-yl-1,3-thiazole?
The InChIKey is OYDYSPMONZVSAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NOS/c1-5-17-15(8-6-7-12(4)9-15)14-16-13(10-18-14)11(2)3/h10-12H,5-9H2,1-4H3.
What are the key properties of 2-(1-ethoxy-3-methylcyclohexyl)-4-propan-2-yl-1,3-thiazole?
2-(1-ethoxy-3-methylcyclohexyl)-4-propan-2-yl-1,3-thiazole has a molecular weight of 267.44 g/mol, XLogP of 4.71, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethoxy-3-methylcyclohexyl)-4-propan-2-yl-1,3-thiazole is sourced from PubChem (CID 116782722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).