1,1-bis(prop-2-enoxy)cyclohexane

C12H20O2 — CID 10867252

IUPAC1,1-bis(prop-2-enoxy)cyclohexane
SMILESC=CCOC1(OCC=C)CCCCC1
InChIInChI=1S/C12H20O2/c1-3-10-13-12(14-11-4-2)8-6-5-7-9-12/h3-4H,1-2,5-11H2
InChIKeyGHWPMYGCPQBQBX-UHFFFAOYSA-N
MW196.29 g/mol
LogP3.05
Rot. Bonds6

About 1,1-bis(prop-2-enoxy)cyclohexane

1,1-bis(prop-2-enoxy)cyclohexane (PubChem CID 10867252) has the molecular formula C12H20O2 and a molecular weight of 196.29 g/mol. Its IUPAC name is 1,1-bis(prop-2-enoxy)cyclohexane.

Molecular Properties

Compound Name1,1-bis(prop-2-enoxy)cyclohexane
PubChem CID10867252
Molecular FormulaC12H20O2
Molecular Weight196.29 g/mol
Exact Mass196.15
IUPAC Name1,1-bis(prop-2-enoxy)cyclohexane
SMILESC=CCOC1(OCC=C)CCCCC1
InChIInChI=1S/C12H20O2/c1-3-10-13-12(14-11-4-2)8-6-5-7-9-12/h3-4H,1-2,5-11H2
InChIKeyGHWPMYGCPQBQBX-UHFFFAOYSA-N
XLogP3.05
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1,1-bis(prop-2-enoxy)cyclohexane;2-prop-2-enylcyclohexan-1-one
CID 165014812
1-prop-2-enoxycyclopentan-1-ol
CID 57483984
1,1-bis[(2E,4E)-hepta-2,4-dienoxy]cyclohexane
CID 87726391
1,1-bis(prop-2-enyl)cycloheptane
CID 90742385
methyl 1-prop-2-enoxycyclohexane-1-carboxylate
CID 130466447
2-(1-prop-2-enylcyclohexyl)acetaldehyde
CID 163359647
1,1-dipropoxycyclodecane
CID 89439642
1,1-bis(ethenoxymethyl)cyclodecane;bis(cyclodecane)
CID 66850804
(1-prop-2-enylcyclohexyl) formate
CID 12671777
1-but-3-enylperoxy-1-methylperoxycycloundecane
CID 154714640
1-but-2-enoxy-1-prop-2-enylcyclohexane
CID 139894341
1,1-dibutoxycyclooctane
CID 18791994

Frequently Asked Questions

What is the IUPAC name of 1,1-bis(prop-2-enoxy)cyclohexane?
The IUPAC name of 1,1-bis(prop-2-enoxy)cyclohexane (CID 10867252) is 1,1-bis(prop-2-enoxy)cyclohexane.
What is the SMILES notation for 1,1-bis(prop-2-enoxy)cyclohexane?
The canonical SMILES for 1,1-bis(prop-2-enoxy)cyclohexane is C=CCOC1(OCC=C)CCCCC1.
What is the InChIKey of 1,1-bis(prop-2-enoxy)cyclohexane?
The InChIKey is GHWPMYGCPQBQBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20O2/c1-3-10-13-12(14-11-4-2)8-6-5-7-9-12/h3-4H,1-2,5-11H2.
What are the key properties of 1,1-bis(prop-2-enoxy)cyclohexane?
1,1-bis(prop-2-enoxy)cyclohexane has a molecular weight of 196.29 g/mol, XLogP of 3.05, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-bis(prop-2-enoxy)cyclohexane is sourced from PubChem (CID 10867252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).