3-methyl-2-(3-methylbut-2-enyl)-2,5-dihydrofuran

C10H16O — CID 11019056

IUPAC3-methyl-2-(3-methylbut-2-enyl)-2,5-dihydrofuran
SMILESCC(C)=CCC1OCC=C1C
InChIInChI=1S/C10H16O/c1-8(2)4-5-10-9(3)6-7-11-10/h4,6,10H,5,7H2,1-3H3
InChIKeyOBWLQYFNTCZMSR-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.69
Rot. Bonds2

About 3-methyl-2-(3-methylbut-2-enyl)-2,5-dihydrofuran

3-methyl-2-(3-methylbut-2-enyl)-2,5-dihydrofuran (PubChem CID 11019056) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is 3-methyl-2-(3-methylbut-2-enyl)-2,5-dihydrofuran.

Molecular Properties

Compound Name3-methyl-2-(3-methylbut-2-enyl)-2,5-dihydrofuran
PubChem CID11019056
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name3-methyl-2-(3-methylbut-2-enyl)-2,5-dihydrofuran
SMILESCC(C)=CCC1OCC=C1C
InChIInChI=1S/C10H16O/c1-8(2)4-5-10-9(3)6-7-11-10/h4,6,10H,5,7H2,1-3H3
InChIKeyOBWLQYFNTCZMSR-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

Computed Properties (RDKit)

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

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Related Compounds

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CID 61275
(2E)-1-Ethoxy-3,7-dimethyl-2,6-octadiene
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Digeranyl ether
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(2E)-1-Methoxy-3,7-dimethyl-2,6-octadiene
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2H-Pyran, 6-butyl-3,6-dihydro-2,4-dimethyl-
CID 91147
2,6-Octadiene, 1-ethoxy-3,7-dimethyl-, (2Z)-
CID 6436546
2,6-Octadiene, 1-methoxy-3,7-dimethyl-, (2Z)-
CID 6436330
Farnesyl methyl ether
CID 5365855
2H-Pyran, 3,6-dihydro-5-(4-methyl-3-pentenyl)-
CID 172806
Quinceoxepine
CID 131752304
3,7,11-Trimethyl-1-(3,7,11-trimethyl-dodeca-2,6,10-trienyloxy)-dodeca-2,6,10-triene
CID 9979928
(2S)-3-methyl-2-(3-methylbut-2-enyl)-2,5-dihydrofuran
CID 101600447

Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-(3-methylbut-2-enyl)-2,5-dihydrofuran?
The IUPAC name of 3-methyl-2-(3-methylbut-2-enyl)-2,5-dihydrofuran (CID 11019056) is 3-methyl-2-(3-methylbut-2-enyl)-2,5-dihydrofuran.
What is the SMILES notation for 3-methyl-2-(3-methylbut-2-enyl)-2,5-dihydrofuran?
The canonical SMILES for 3-methyl-2-(3-methylbut-2-enyl)-2,5-dihydrofuran is CC(C)=CCC1OCC=C1C.
What is the InChIKey of 3-methyl-2-(3-methylbut-2-enyl)-2,5-dihydrofuran?
The InChIKey is OBWLQYFNTCZMSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c1-8(2)4-5-10-9(3)6-7-11-10/h4,6,10H,5,7H2,1-3H3.
What are the key properties of 3-methyl-2-(3-methylbut-2-enyl)-2,5-dihydrofuran?
3-methyl-2-(3-methylbut-2-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-methyl-2-(3-methylbut-2-enyl)-2,5-dihydrofuran is sourced from PubChem (CID 11019056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).