3-ethyl-4-(2-methylprop-1-enyl)-2,5-dihydrofuran

C10H16O — CID 176929197

IUPAC3-ethyl-4-(2-methylprop-1-enyl)-2,5-dihydrofuran
SMILESCCC1=C(C=C(C)C)COC1
InChIInChI=1S/C10H16O/c1-4-9-6-11-7-10(9)5-8(2)3/h5H,4,6-7H2,1-3H3
InChIKeyZEDUGYWYDZMKJE-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.69
Rot. Bonds2

About 3-ethyl-4-(2-methylprop-1-enyl)-2,5-dihydrofuran

3-ethyl-4-(2-methylprop-1-enyl)-2,5-dihydrofuran (PubChem CID 176929197) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is 3-ethyl-4-(2-methylprop-1-enyl)-2,5-dihydrofuran.

Molecular Properties

Compound Name3-ethyl-4-(2-methylprop-1-enyl)-2,5-dihydrofuran
PubChem CID176929197
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name3-ethyl-4-(2-methylprop-1-enyl)-2,5-dihydrofuran
SMILESCCC1=C(C=C(C)C)COC1
InChIInChI=1S/C10H16O/c1-4-9-6-11-7-10(9)5-8(2)3/h5H,4,6-7H2,1-3H3
InChIKeyZEDUGYWYDZMKJE-UHFFFAOYSA-N
XLogP2.69
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3-Hexene, 1-((2-methyl-2-propen-1-yl)oxy)-, (3Z)-
CID 59870763
2-Butene, 3-methyl-1-[(3-methyl-3-buten-1-yl)oxy]-
CID 101097
3,6-Dihydro-4-methyl-2H-pyran
CID 85360
3-Ethyl-2,5-dihydrofuran
CID 15825450
(Methoxymethyl)cyclooctatetraene
CID 5370610
2-Butoxy-4-ethyl-1,3-hexadiene
CID 14296314
Methoxymethylcyclopentadien
CID 82952
3-(2,5-Dihydrofuran-3-yl)-2,5-dihydrofuran
CID 10219467
Geraniol butyl ether
CID 14083497
(Z)-1-ethoxy-3-methylpent-2-ene
CID 14939545
Dihydrocyclopenta(C)pyrane
CID 67724778
3-Ethylidenetetrahydrofuran
CID 123791702

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-4-(2-methylprop-1-enyl)-2,5-dihydrofuran?
The IUPAC name of 3-ethyl-4-(2-methylprop-1-enyl)-2,5-dihydrofuran (CID 176929197) is 3-ethyl-4-(2-methylprop-1-enyl)-2,5-dihydrofuran.
What is the SMILES notation for 3-ethyl-4-(2-methylprop-1-enyl)-2,5-dihydrofuran?
The canonical SMILES for 3-ethyl-4-(2-methylprop-1-enyl)-2,5-dihydrofuran is CCC1=C(C=C(C)C)COC1.
What is the InChIKey of 3-ethyl-4-(2-methylprop-1-enyl)-2,5-dihydrofuran?
The InChIKey is ZEDUGYWYDZMKJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c1-4-9-6-11-7-10(9)5-8(2)3/h5H,4,6-7H2,1-3H3.
What are the key properties of 3-ethyl-4-(2-methylprop-1-enyl)-2,5-dihydrofuran?
3-ethyl-4-(2-methylprop-1-enyl)-2,5-dihydrofuran has a molecular weight of 152.24 g/mol, XLogP of 2.69, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-4-(2-methylprop-1-enyl)-2,5-dihydrofuran is sourced from PubChem (CID 176929197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).