(2R)-3-methyl-2-prop-1-en-2-yl-2,5-dihydrofuran

C8H12O — CID 15361420

IUPAC(2R)-3-methyl-2-prop-1-en-2-yl-2,5-dihydrofuran
SMILESC=C(C)[C@H]1OCC=C1C
InChIInChI=1S/C8H12O/c1-6(2)8-7(3)4-5-9-8/h4,8H,1,5H2,2-3H3/t8-/m1/s1
InChIKeyAZLUBYUJWBZEFN-MRVPVSSYSA-N
MW124.18 g/mol
LogP1.91
Rot. Bonds1

About (2R)-3-methyl-2-prop-1-en-2-yl-2,5-dihydrofuran

(2R)-3-methyl-2-prop-1-en-2-yl-2,5-dihydrofuran (PubChem CID 15361420) has the molecular formula C8H12O and a molecular weight of 124.18 g/mol. Its IUPAC name is (2R)-3-methyl-2-prop-1-en-2-yl-2,5-dihydrofuran.

Molecular Properties

Compound Name(2R)-3-methyl-2-prop-1-en-2-yl-2,5-dihydrofuran
PubChem CID15361420
Molecular FormulaC8H12O
Molecular Weight124.18 g/mol
Exact Mass124.09
IUPAC Name(2R)-3-methyl-2-prop-1-en-2-yl-2,5-dihydrofuran
SMILESC=C(C)[C@H]1OCC=C1C
InChIInChI=1S/C8H12O/c1-6(2)8-7(3)4-5-9-8/h4,8H,1,5H2,2-3H3/t8-/m1/s1
InChIKeyAZLUBYUJWBZEFN-MRVPVSSYSA-N
XLogP1.91
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.18
LogP ≤ 51.91
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

(+-)-Nerol oxide
CID 61275
(2E)-1-Ethoxy-3,7-dimethyl-2,6-octadiene
CID 5365847
Digeranyl ether
CID 6441535
Cyclopentene, 3,3'-oxybis-
CID 27061
(2E)-1-Methoxy-3,7-dimethyl-2,6-octadiene
CID 5365849
2,6-Octadiene, 1-methoxy-3,7-dimethyl-, (2Z)-
CID 6436330
2,6-Octadiene, 1-ethoxy-3,7-dimethyl-, (2Z)-
CID 6436546
Farnesyl methyl ether
CID 5365855
1-Ethoxy-3,7-dimethylocta-2,6-diene
CID 38415
3-Methoxy-1-cyclopentene
CID 142383
3,7,11-Trimethyl-1-(3,7,11-trimethyl-dodeca-2,6,10-trienyloxy)-dodeca-2,6,10-triene
CID 9979928
(2R)-3-methyl-2-(3-methylbut-2-enyl)-2,5-dihydrofuran
CID 101600448

Frequently Asked Questions

What is the IUPAC name of (2R)-3-methyl-2-prop-1-en-2-yl-2,5-dihydrofuran?
The IUPAC name of (2R)-3-methyl-2-prop-1-en-2-yl-2,5-dihydrofuran (CID 15361420) is (2R)-3-methyl-2-prop-1-en-2-yl-2,5-dihydrofuran.
What is the SMILES notation for (2R)-3-methyl-2-prop-1-en-2-yl-2,5-dihydrofuran?
The canonical SMILES for (2R)-3-methyl-2-prop-1-en-2-yl-2,5-dihydrofuran is C=C(C)[C@H]1OCC=C1C.
What is the InChIKey of (2R)-3-methyl-2-prop-1-en-2-yl-2,5-dihydrofuran?
The InChIKey is AZLUBYUJWBZEFN-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H12O/c1-6(2)8-7(3)4-5-9-8/h4,8H,1,5H2,2-3H3/t8-/m1/s1.
What are the key properties of (2R)-3-methyl-2-prop-1-en-2-yl-2,5-dihydrofuran?
(2R)-3-methyl-2-prop-1-en-2-yl-2,5-dihydrofuran has a molecular weight of 124.18 g/mol, XLogP of 1.91, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-methyl-2-prop-1-en-2-yl-2,5-dihydrofuran is sourced from PubChem (CID 15361420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).