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

C15H24O — CID 135084334

IUPAC1-prop-2-enoxy-1,2-bis(prop-1-en-2-yl)cyclohexane
SMILESC=CCOC1(C(=C)C)CCCCC1C(=C)C
InChIInChI=1S/C15H24O/c1-6-11-16-15(13(4)5)10-8-7-9-14(15)12(2)3/h6,14H,1-2,4,7-11H2,3,5H3
InChIKeySVKWAFSXEIYIRS-UHFFFAOYSA-N
MW220.36 g/mol
LogP4.27
Rot. Bonds5

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

1-prop-2-enoxy-1,2-bis(prop-1-en-2-yl)cyclohexane (PubChem CID 135084334) has the molecular formula C15H24O and a molecular weight of 220.36 g/mol. Its IUPAC name is 1-prop-2-enoxy-1,2-bis(prop-1-en-2-yl)cyclohexane.

Molecular Properties

Compound Name1-prop-2-enoxy-1,2-bis(prop-1-en-2-yl)cyclohexane
PubChem CID135084334
Molecular FormulaC15H24O
Molecular Weight220.36 g/mol
Exact Mass220.18
IUPAC Name1-prop-2-enoxy-1,2-bis(prop-1-en-2-yl)cyclohexane
SMILESC=CCOC1(C(=C)C)CCCCC1C(=C)C
InChIInChI=1S/C15H24O/c1-6-11-16-15(13(4)5)10-8-7-9-14(15)12(2)3/h6,14H,1-2,4,7-11H2,3,5H3
InChIKeySVKWAFSXEIYIRS-UHFFFAOYSA-N
XLogP4.27
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 1-prop-2-enoxy-1,2-bis(prop-1-en-2-yl)cyclohexane with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-prop-2-enoxy-1,2-bis(prop-1-en-2-yl)cyclohexane?
The IUPAC name of 1-prop-2-enoxy-1,2-bis(prop-1-en-2-yl)cyclohexane (CID 135084334) is 1-prop-2-enoxy-1,2-bis(prop-1-en-2-yl)cyclohexane.
What is the SMILES notation for 1-prop-2-enoxy-1,2-bis(prop-1-en-2-yl)cyclohexane?
The canonical SMILES for 1-prop-2-enoxy-1,2-bis(prop-1-en-2-yl)cyclohexane is C=CCOC1(C(=C)C)CCCCC1C(=C)C.
What is the InChIKey of 1-prop-2-enoxy-1,2-bis(prop-1-en-2-yl)cyclohexane?
The InChIKey is SVKWAFSXEIYIRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O/c1-6-11-16-15(13(4)5)10-8-7-9-14(15)12(2)3/h6,14H,1-2,4,7-11H2,3,5H3.
What are the key properties of 1-prop-2-enoxy-1,2-bis(prop-1-en-2-yl)cyclohexane?
1-prop-2-enoxy-1,2-bis(prop-1-en-2-yl)cyclohexane has a molecular weight of 220.36 g/mol, XLogP of 4.27, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-prop-2-enoxy-1,2-bis(prop-1-en-2-yl)cyclohexane is sourced from PubChem (CID 135084334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).