3-[3-(cyclohexylidenemethoxy)propyl]-3-ethylthietane 1,1-dioxide

C15H26O3S — CID 176604138

IUPAC3-[3-(cyclohexylidenemethoxy)propyl]-3-ethylthietane 1,1-dioxide
SMILESCCC1(CCCOC=C2CCCCC2)CS(=O)(=O)C1
InChIInChI=1S/C15H26O3S/c1-2-15(12-19(16,17)13-15)9-6-10-18-11-14-7-4-3-5-8-14/h11H,2-10,12-13H2,1H3
InChIKeyKFILAJIPKMNOOY-UHFFFAOYSA-N
MW286.44 g/mol
LogP3.46
Rot. Bonds6

About 3-[3-(cyclohexylidenemethoxy)propyl]-3-ethylthietane 1,1-dioxide

3-[3-(cyclohexylidenemethoxy)propyl]-3-ethylthietane 1,1-dioxide (PubChem CID 176604138) has the molecular formula C15H26O3S and a molecular weight of 286.44 g/mol. Its IUPAC name is 3-[3-(cyclohexylidenemethoxy)propyl]-3-ethylthietane 1,1-dioxide.

Molecular Properties

Compound Name3-[3-(cyclohexylidenemethoxy)propyl]-3-ethylthietane 1,1-dioxide
PubChem CID176604138
Molecular FormulaC15H26O3S
Molecular Weight286.44 g/mol
Exact Mass286.16
IUPAC Name3-[3-(cyclohexylidenemethoxy)propyl]-3-ethylthietane 1,1-dioxide
SMILESCCC1(CCCOC=C2CCCCC2)CS(=O)(=O)C1
InChIInChI=1S/C15H26O3S/c1-2-15(12-19(16,17)13-15)9-6-10-18-11-14-7-4-3-5-8-14/h11H,2-10,12-13H2,1H3
InChIKeyKFILAJIPKMNOOY-UHFFFAOYSA-N
XLogP3.46
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.44
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 3-[3-(cyclohexylidenemethoxy)propyl]-3-ethylthietane 1,1-dioxide 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

3-[3-(cyclohexylidenemethoxy)propyl]-3-ethylthiolane 1,1-dioxide
CID 176603077
3-(cyclopentylidenemethoxymethyl)-3-ethylthietane 1,1-dioxide
CID 176603703
2-[3-(cyclohexylidenemethoxy)propyl]-2-ethylthiolane 1,1-dioxide
CID 176604653
2-[3-(cyclohexylidenemethoxy)propyl]-2-ethylthiocane 1,1-dioxide
CID 176604257
4-[3-(cyclohexylidenemethoxy)propyl]-4-ethylthiepane
CID 176604743
2-[3-(cyclohexylidenemethoxy)propyl]-2-ethylthiirane
CID 176605301
2-[2-(cyclohexylidenemethoxy)ethyl]-2-methylthiirane 1,1-dioxide
CID 176605037
2-(cyclohexylidenemethoxymethyl)-2-ethyl-1,4-dithiane 1,1,4,4-tetraoxide
CID 176604727
3-ethyl-3-[3-[(E)-prop-1-enoxy]propyl]thiane 1,1-dioxide
CID 176602912
3-ethyl-3-[3-(2-methylprop-1-enoxy)propyl]thiolane 1,1-dioxide
CID 176603418
3-[3-(cyclohexylidenemethoxy)propyl]thiolane 1,1-dioxide
CID 176604095
undecoxymethylidenecyclobutane
CID 165120762

Frequently Asked Questions

What is the IUPAC name of 3-[3-(cyclohexylidenemethoxy)propyl]-3-ethylthietane 1,1-dioxide?
The IUPAC name of 3-[3-(cyclohexylidenemethoxy)propyl]-3-ethylthietane 1,1-dioxide (CID 176604138) is 3-[3-(cyclohexylidenemethoxy)propyl]-3-ethylthietane 1,1-dioxide.
What is the SMILES notation for 3-[3-(cyclohexylidenemethoxy)propyl]-3-ethylthietane 1,1-dioxide?
The canonical SMILES for 3-[3-(cyclohexylidenemethoxy)propyl]-3-ethylthietane 1,1-dioxide is CCC1(CCCOC=C2CCCCC2)CS(=O)(=O)C1.
What is the InChIKey of 3-[3-(cyclohexylidenemethoxy)propyl]-3-ethylthietane 1,1-dioxide?
The InChIKey is KFILAJIPKMNOOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26O3S/c1-2-15(12-19(16,17)13-15)9-6-10-18-11-14-7-4-3-5-8-14/h11H,2-10,12-13H2,1H3.
What are the key properties of 3-[3-(cyclohexylidenemethoxy)propyl]-3-ethylthietane 1,1-dioxide?
3-[3-(cyclohexylidenemethoxy)propyl]-3-ethylthietane 1,1-dioxide has a molecular weight of 286.44 g/mol, XLogP of 3.46, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(cyclohexylidenemethoxy)propyl]-3-ethylthietane 1,1-dioxide is sourced from PubChem (CID 176604138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).