3-(2-cyclohex-2-en-1-yloxypropan-2-yloxy)cyclohexene

C15H24O2 — CID 141430712

IUPAC3-(2-cyclohex-2-en-1-yloxypropan-2-yloxy)cyclohexene
SMILESCC(C)(OC1C=CCCC1)OC1C=CCCC1
InChIInChI=1S/C15H24O2/c1-15(2,16-13-9-5-3-6-10-13)17-14-11-7-4-8-12-14/h5,7,9,11,13-14H,3-4,6,8,10,12H2,1-2H3
InChIKeyYMYFAEWPLSPING-UHFFFAOYSA-N
MW236.35 g/mol
LogP3.97
Rot. Bonds4

About 3-(2-cyclohex-2-en-1-yloxypropan-2-yloxy)cyclohexene

3-(2-cyclohex-2-en-1-yloxypropan-2-yloxy)cyclohexene (PubChem CID 141430712) has the molecular formula C15H24O2 and a molecular weight of 236.35 g/mol. Its IUPAC name is 3-(2-cyclohex-2-en-1-yloxypropan-2-yloxy)cyclohexene.

Molecular Properties

Compound Name3-(2-cyclohex-2-en-1-yloxypropan-2-yloxy)cyclohexene
PubChem CID141430712
Molecular FormulaC15H24O2
Molecular Weight236.35 g/mol
Exact Mass236.18
IUPAC Name3-(2-cyclohex-2-en-1-yloxypropan-2-yloxy)cyclohexene
SMILESCC(C)(OC1C=CCCC1)OC1C=CCCC1
InChIInChI=1S/C15H24O2/c1-15(2,16-13-9-5-3-6-10-13)17-14-11-7-4-8-12-14/h5,7,9,11,13-14H,3-4,6,8,10,12H2,1-2H3
InChIKeyYMYFAEWPLSPING-UHFFFAOYSA-N
XLogP3.97
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.35
LogP ≤ 53.97
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'}

Analyze 3-(2-cyclohex-2-en-1-yloxypropan-2-yloxy)cyclohexene 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

2-cyclohex-2-en-1-yloxypropane-1,2-diol
CID 140988009
3-(2-methylbutan-2-ylperoxy)cyclohexene
CID 151959441
cyclohex-2-en-1-yl hypoiodite
CID 154559496
3-(3-methoxypropoxy)cyclohexene
CID 141179589
tert-butyl-cyclodec-2-en-1-yloxy-dimethylsilane
CID 68820963
tert-butyl-[(2Z)-cyclooct-2-en-1-yl]oxy-dimethylsilane
CID 12568500
1-cyclohex-2-en-1-yloxyethanol
CID 143838832
cyclohex-2-en-1-yl acetate;methane
CID 159882311
(3R)-3-tert-butylcyclohexene
CID 12523764
3-ethenoxycyclohexene
CID 12734632
3-but-2-ynoxycyclohexene
CID 15890715
O-[(1S)-cyclohex-2-en-1-yl] N-methylcarbamothioate
CID 12037792

Frequently Asked Questions

What is the IUPAC name of 3-(2-cyclohex-2-en-1-yloxypropan-2-yloxy)cyclohexene?
The IUPAC name of 3-(2-cyclohex-2-en-1-yloxypropan-2-yloxy)cyclohexene (CID 141430712) is 3-(2-cyclohex-2-en-1-yloxypropan-2-yloxy)cyclohexene.
What is the SMILES notation for 3-(2-cyclohex-2-en-1-yloxypropan-2-yloxy)cyclohexene?
The canonical SMILES for 3-(2-cyclohex-2-en-1-yloxypropan-2-yloxy)cyclohexene is CC(C)(OC1C=CCCC1)OC1C=CCCC1.
What is the InChIKey of 3-(2-cyclohex-2-en-1-yloxypropan-2-yloxy)cyclohexene?
The InChIKey is YMYFAEWPLSPING-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O2/c1-15(2,16-13-9-5-3-6-10-13)17-14-11-7-4-8-12-14/h5,7,9,11,13-14H,3-4,6,8,10,12H2,1-2H3.
What are the key properties of 3-(2-cyclohex-2-en-1-yloxypropan-2-yloxy)cyclohexene?
3-(2-cyclohex-2-en-1-yloxypropan-2-yloxy)cyclohexene has a molecular weight of 236.35 g/mol, XLogP of 3.97, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-cyclohex-2-en-1-yloxypropan-2-yloxy)cyclohexene is sourced from PubChem (CID 141430712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).