3-prop-2-enoxypenta-1,4-dien-3-ylcyclohexane

C14H22O — CID 15361424

IUPAC3-prop-2-enoxypenta-1,4-dien-3-ylcyclohexane
SMILESC=CCOC(C=C)(C=C)C1CCCCC1
InChIInChI=1S/C14H22O/c1-4-12-15-14(5-2,6-3)13-10-8-7-9-11-13/h4-6,13H,1-3,7-12H2
InChIKeyWQXCXRLGJSHABD-UHFFFAOYSA-N
MW206.33 g/mol
LogP3.88
Rot. Bonds6

About 3-prop-2-enoxypenta-1,4-dien-3-ylcyclohexane

3-prop-2-enoxypenta-1,4-dien-3-ylcyclohexane (PubChem CID 15361424) has the molecular formula C14H22O and a molecular weight of 206.33 g/mol. Its IUPAC name is 3-prop-2-enoxypenta-1,4-dien-3-ylcyclohexane.

Molecular Properties

Compound Name3-prop-2-enoxypenta-1,4-dien-3-ylcyclohexane
PubChem CID15361424
Molecular FormulaC14H22O
Molecular Weight206.33 g/mol
Exact Mass206.17
IUPAC Name3-prop-2-enoxypenta-1,4-dien-3-ylcyclohexane
SMILESC=CCOC(C=C)(C=C)C1CCCCC1
InChIInChI=1S/C14H22O/c1-4-12-15-14(5-2,6-3)13-10-8-7-9-11-13/h4-6,13H,1-3,7-12H2
InChIKeyWQXCXRLGJSHABD-UHFFFAOYSA-N
XLogP3.88
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.33
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-Prop-2-enoxy-1-prop-2-enylcyclohexane
CID 11321310
1-Prop-2-enoxybut-3-enylcyclohexane
CID 10631684
(2R,3S)-2-cyclohexyl-3-ethenyloxirane
CID 11062567
1-Prop-2-enoxy-1-prop-2-enylcycloheptane
CID 11116927
(6R)-6-cyclohexyl-6-prop-2-enyl-2,5-dihydropyran
CID 11218009
(1-Prop-2-enoxycyclopent-3-en-1-yl)cyclohexane
CID 11447088
Dilithium;3-methoxypenta-1,4-dien-3-ylcyclohexane
CID 12506200
2-Cyclohexyl-3-ethenyloxirane
CID 12669133
(2R,3R)-2-cyclohexyl-3-ethenyloxirane
CID 12669134
1-Ethenyl-1-prop-2-enoxycyclohexane
CID 12997286
3-Ethenyl-3-prop-2-enoxyundec-1-ene
CID 15361423
(2S,6R)-2-cyclohexyl-6-ethenyloxane
CID 24795949

Frequently Asked Questions

What is the IUPAC name of 3-prop-2-enoxypenta-1,4-dien-3-ylcyclohexane?
The IUPAC name of 3-prop-2-enoxypenta-1,4-dien-3-ylcyclohexane (CID 15361424) is 3-prop-2-enoxypenta-1,4-dien-3-ylcyclohexane.
What is the SMILES notation for 3-prop-2-enoxypenta-1,4-dien-3-ylcyclohexane?
The canonical SMILES for 3-prop-2-enoxypenta-1,4-dien-3-ylcyclohexane is C=CCOC(C=C)(C=C)C1CCCCC1.
What is the InChIKey of 3-prop-2-enoxypenta-1,4-dien-3-ylcyclohexane?
The InChIKey is WQXCXRLGJSHABD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22O/c1-4-12-15-14(5-2,6-3)13-10-8-7-9-11-13/h4-6,13H,1-3,7-12H2.
What are the key properties of 3-prop-2-enoxypenta-1,4-dien-3-ylcyclohexane?
3-prop-2-enoxypenta-1,4-dien-3-ylcyclohexane has a molecular weight of 206.33 g/mol, XLogP of 3.88, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-prop-2-enoxypenta-1,4-dien-3-ylcyclohexane is sourced from PubChem (CID 15361424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).