2-[1-(cyclohexylidenemethoxy)ethyl]oxane

C14H24O2 — CID 176604355

IUPAC2-[1-(cyclohexylidenemethoxy)ethyl]oxane
SMILESCC(OC=C1CCCCC1)C1CCCCO1
InChIInChI=1S/C14H24O2/c1-12(14-9-5-6-10-15-14)16-11-13-7-3-2-4-8-13/h11-12,14H,2-10H2,1H3
InChIKeyWKHZYBKQRLAZFO-UHFFFAOYSA-N
MW224.34 g/mol
LogP3.81
Rot. Bonds3

About 2-[1-(cyclohexylidenemethoxy)ethyl]oxane

2-[1-(cyclohexylidenemethoxy)ethyl]oxane (PubChem CID 176604355) has the molecular formula C14H24O2 and a molecular weight of 224.34 g/mol. Its IUPAC name is 2-[1-(cyclohexylidenemethoxy)ethyl]oxane.

Molecular Properties

Compound Name2-[1-(cyclohexylidenemethoxy)ethyl]oxane
PubChem CID176604355
Molecular FormulaC14H24O2
Molecular Weight224.34 g/mol
Exact Mass224.18
IUPAC Name2-[1-(cyclohexylidenemethoxy)ethyl]oxane
SMILESCC(OC=C1CCCCC1)C1CCCCO1
InChIInChI=1S/C14H24O2/c1-12(14-9-5-6-10-15-14)16-11-13-7-3-2-4-8-13/h11-12,14H,2-10H2,1H3
InChIKeyWKHZYBKQRLAZFO-UHFFFAOYSA-N
XLogP3.81
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.34
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-(Methoxymethylidene)-2,6-dimethyloxane
CID 58424345
1-(2-Methoxyethoxy)-4-methylidenecyclohexane
CID 58902720
2-(oxan-2-yl)-3,4-dihydro-2H-pyran
CID 66685474
(2R,6S)-4-(methoxymethylene)-2,6-dimethyltetrahydro-2H-pyran
CID 66936926
2-(ethoxymethyl)-5-methyl-3,4-dihydro-2H-pyran
CID 70503984
1-(2-Ethoxyethoxy)-4-methylidenecyclohexane
CID 91464259
1-Ethoxy-4-(methoxymethylidene)cyclohexane
CID 118366710
5-methyl-2-(5-methyloxan-2-yl)-3,4-dihydro-2H-pyran
CID 134369126
5-Hexyl-2,3-dihydro-1,4-dioxine
CID 139761787
3-(Cyclohexylidenemethoxy)oxocane
CID 176603020
3-(Cyclohexylidenemethoxy)oxane
CID 176603061
2-[1-(Cyclopentylidenemethoxy)ethyl]oxane
CID 176603211

Frequently Asked Questions

What is the IUPAC name of 2-[1-(cyclohexylidenemethoxy)ethyl]oxane?
The IUPAC name of 2-[1-(cyclohexylidenemethoxy)ethyl]oxane (CID 176604355) is 2-[1-(cyclohexylidenemethoxy)ethyl]oxane.
What is the SMILES notation for 2-[1-(cyclohexylidenemethoxy)ethyl]oxane?
The canonical SMILES for 2-[1-(cyclohexylidenemethoxy)ethyl]oxane is CC(OC=C1CCCCC1)C1CCCCO1.
What is the InChIKey of 2-[1-(cyclohexylidenemethoxy)ethyl]oxane?
The InChIKey is WKHZYBKQRLAZFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24O2/c1-12(14-9-5-6-10-15-14)16-11-13-7-3-2-4-8-13/h11-12,14H,2-10H2,1H3.
What are the key properties of 2-[1-(cyclohexylidenemethoxy)ethyl]oxane?
2-[1-(cyclohexylidenemethoxy)ethyl]oxane has a molecular weight of 224.34 g/mol, XLogP of 3.81, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(cyclohexylidenemethoxy)ethyl]oxane is sourced from PubChem (CID 176604355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).