5-(1-prop-2-enoxycyclohexyl)-2,3-dihydrofuran

C13H20O2 — CID 10536354

IUPAC5-(1-prop-2-enoxycyclohexyl)-2,3-dihydrofuran
SMILESC=CCOC1(C2=CCCO2)CCCCC1
InChIInChI=1S/C13H20O2/c1-2-10-15-13(8-4-3-5-9-13)12-7-6-11-14-12/h2,7H,1,3-6,8-11H2
InChIKeyRXTUZNINYBYRQN-UHFFFAOYSA-N
MW208.30 g/mol
LogP3.20
Rot. Bonds4

About 5-(1-prop-2-enoxycyclohexyl)-2,3-dihydrofuran

5-(1-prop-2-enoxycyclohexyl)-2,3-dihydrofuran (PubChem CID 10536354) has the molecular formula C13H20O2 and a molecular weight of 208.30 g/mol. Its IUPAC name is 5-(1-prop-2-enoxycyclohexyl)-2,3-dihydrofuran.

Molecular Properties

Compound Name5-(1-prop-2-enoxycyclohexyl)-2,3-dihydrofuran
PubChem CID10536354
Molecular FormulaC13H20O2
Molecular Weight208.30 g/mol
Exact Mass208.15
IUPAC Name5-(1-prop-2-enoxycyclohexyl)-2,3-dihydrofuran
SMILESC=CCOC1(C2=CCCO2)CCCCC1
InChIInChI=1S/C13H20O2/c1-2-10-15-13(8-4-3-5-9-13)12-7-6-11-14-12/h2,7H,1,3-6,8-11H2
InChIKeyRXTUZNINYBYRQN-UHFFFAOYSA-N
XLogP3.20
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-Oxaspiro[4.5]dec-3-ene
CID 642943
1-(2,3-Dihydrofuran-5-yl)cyclohexan-1-ol
CID 10630943
4-Methoxy-1-oxaspiro[4.5]dec-3-ene
CID 13300108
6-Methoxy-1-oxaspiro[4.5]dec-6-ene
CID 15946867
(2R,6R)-2-Cyclohexyl-6-(methoxymethyl)-3,6-dihydro-2H-pyran
CID 71368280
2-Cyclohexyl-3-methoxy-2,5-dihydrofuran
CID 102055860
(2S,6R)-2-cyclohexyl-6-(methoxymethyl)-3,6-dihydro-2H-pyran
CID 134995618
3-Prop-2-enyl-1-oxaspiro[4.5]dec-3-ene
CID 10986846
4-[(E)-hex-2-enoxy]-1-oxaspiro[4.5]dec-3-en-2-one
CID 11010380
4-[(E)-pent-2-enoxy]-1-oxaspiro[4.5]dec-3-en-2-one
CID 11064401
1-Oxaspiro[5.5]undec-4-ene
CID 15155875
1-Oxaspiro[4.5]deca-2,6-diene
CID 20268660

Frequently Asked Questions

What is the IUPAC name of 5-(1-prop-2-enoxycyclohexyl)-2,3-dihydrofuran?
The IUPAC name of 5-(1-prop-2-enoxycyclohexyl)-2,3-dihydrofuran (CID 10536354) is 5-(1-prop-2-enoxycyclohexyl)-2,3-dihydrofuran.
What is the SMILES notation for 5-(1-prop-2-enoxycyclohexyl)-2,3-dihydrofuran?
The canonical SMILES for 5-(1-prop-2-enoxycyclohexyl)-2,3-dihydrofuran is C=CCOC1(C2=CCCO2)CCCCC1.
What is the InChIKey of 5-(1-prop-2-enoxycyclohexyl)-2,3-dihydrofuran?
The InChIKey is RXTUZNINYBYRQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20O2/c1-2-10-15-13(8-4-3-5-9-13)12-7-6-11-14-12/h2,7H,1,3-6,8-11H2.
What are the key properties of 5-(1-prop-2-enoxycyclohexyl)-2,3-dihydrofuran?
5-(1-prop-2-enoxycyclohexyl)-2,3-dihydrofuran has a molecular weight of 208.30 g/mol, XLogP of 3.20, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-prop-2-enoxycyclohexyl)-2,3-dihydrofuran is sourced from PubChem (CID 10536354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).