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

C10H16O — CID 163015296

IUPAC(2R)-3-methyl-2-(3-methylbut-3-enyl)-2,5-dihydrofuran
SMILESC=C(C)CC[C@H]1OCC=C1C
InChIInChI=1S/C10H16O/c1-8(2)4-5-10-9(3)6-7-11-10/h6,10H,1,4-5,7H2,2-3H3/t10-/m1/s1
InChIKeyYCDULPVXDZNTND-SNVBAGLBSA-N
MW152.24 g/mol
LogP2.69
Rot. Bonds3

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

(2R)-3-methyl-2-(3-methylbut-3-enyl)-2,5-dihydrofuran (PubChem CID 163015296) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is (2R)-3-methyl-2-(3-methylbut-3-enyl)-2,5-dihydrofuran.

Molecular Properties

Compound Name(2R)-3-methyl-2-(3-methylbut-3-enyl)-2,5-dihydrofuran
PubChem CID163015296
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name(2R)-3-methyl-2-(3-methylbut-3-enyl)-2,5-dihydrofuran
SMILESC=C(C)CC[C@H]1OCC=C1C
InChIInChI=1S/C10H16O/c1-8(2)4-5-10-9(3)6-7-11-10/h6,10H,1,4-5,7H2,2-3H3/t10-/m1/s1
InChIKeyYCDULPVXDZNTND-SNVBAGLBSA-N
XLogP2.69
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
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
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CID 92002
Tetrahydro-2,2-dimethyl-5-((1Z)-1-methyl-1-propen-1-yl)furan
CID 6436627
Tetrahydro-2,2-dimethyl-5-(1-methyl-1-propenyl)furan, (E)-
CID 5363526
2,4,5,7a-Tetrahydro-3,6-dimethylbenzofuran
CID 21606187
2H-Pyran, 6-butyl-3,6-dihydro-2,4-dimethyl-
CID 91147
(6E,10E,14E)-3,6,10,14-tetramethyl-2,4,5,8,9,12,13,15a-octahydrocyclotetradeca[b]furan
CID 23425614
2H-Pyran, 2-butyl-3,6-dihydro-4,6-dimethyl-
CID 91148
4-Methylidene-2-(2-methylprop-1-enyl)oxane
CID 108520
(2R)-3-methyl-2-(3-methylbut-2-enyl)-2,5-dihydrofuran
CID 101600448
(2S,5R)-2-ethenyl-2-methyl-5-[(2E)-6-methylhepta-2,5-dien-2-yl]oxolane
CID 162888684
(2S)-4-methyl-2-(2-methylprop-1-enyl)-3,6-dihydro-2H-pyran
CID 11062576

Frequently Asked Questions

What is the IUPAC name of (2R)-3-methyl-2-(3-methylbut-3-enyl)-2,5-dihydrofuran?
The IUPAC name of (2R)-3-methyl-2-(3-methylbut-3-enyl)-2,5-dihydrofuran (CID 163015296) is (2R)-3-methyl-2-(3-methylbut-3-enyl)-2,5-dihydrofuran.
What is the SMILES notation for (2R)-3-methyl-2-(3-methylbut-3-enyl)-2,5-dihydrofuran?
The canonical SMILES for (2R)-3-methyl-2-(3-methylbut-3-enyl)-2,5-dihydrofuran is C=C(C)CC[C@H]1OCC=C1C.
What is the InChIKey of (2R)-3-methyl-2-(3-methylbut-3-enyl)-2,5-dihydrofuran?
The InChIKey is YCDULPVXDZNTND-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H16O/c1-8(2)4-5-10-9(3)6-7-11-10/h6,10H,1,4-5,7H2,2-3H3/t10-/m1/s1.
What are the key properties of (2R)-3-methyl-2-(3-methylbut-3-enyl)-2,5-dihydrofuran?
(2R)-3-methyl-2-(3-methylbut-3-enyl)-2,5-dihydrofuran has a molecular weight of 152.24 g/mol, XLogP of 2.69, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-methyl-2-(3-methylbut-3-enyl)-2,5-dihydrofuran is sourced from PubChem (CID 163015296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).