5-methyl-4-[(Z)-2-methylbut-1-enyl]-2,3-dihydrofuran

C10H16O — CID 126633099

IUPAC5-methyl-4-[(Z)-2-methylbut-1-enyl]-2,3-dihydrofuran
SMILESCC/C(C)=C\C1=C(C)OCC1
InChIInChI=1S/C10H16O/c1-4-8(2)7-10-5-6-11-9(10)3/h7H,4-6H2,1-3H3/b8-7-
InChIKeyDMUWGBNCJBQGSZ-FPLPWBNLSA-N
MW152.24 g/mol
LogP3.04
Rot. Bonds2

About 5-methyl-4-[(Z)-2-methylbut-1-enyl]-2,3-dihydrofuran

5-methyl-4-[(Z)-2-methylbut-1-enyl]-2,3-dihydrofuran (PubChem CID 126633099) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is 5-methyl-4-[(Z)-2-methylbut-1-enyl]-2,3-dihydrofuran.

Molecular Properties

Compound Name5-methyl-4-[(Z)-2-methylbut-1-enyl]-2,3-dihydrofuran
PubChem CID126633099
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name5-methyl-4-[(Z)-2-methylbut-1-enyl]-2,3-dihydrofuran
SMILESCC/C(C)=C\C1=C(C)OCC1
InChIInChI=1S/C10H16O/c1-4-8(2)7-10-5-6-11-9(10)3/h7H,4-6H2,1-3H3/b8-7-
InChIKeyDMUWGBNCJBQGSZ-FPLPWBNLSA-N
XLogP3.04
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 ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-4-[(Z)-2-methylbut-1-enyl]-2,3-dihydrofuran?
The IUPAC name of 5-methyl-4-[(Z)-2-methylbut-1-enyl]-2,3-dihydrofuran (CID 126633099) is 5-methyl-4-[(Z)-2-methylbut-1-enyl]-2,3-dihydrofuran.
What is the SMILES notation for 5-methyl-4-[(Z)-2-methylbut-1-enyl]-2,3-dihydrofuran?
The canonical SMILES for 5-methyl-4-[(Z)-2-methylbut-1-enyl]-2,3-dihydrofuran is CC/C(C)=C\C1=C(C)OCC1.
What is the InChIKey of 5-methyl-4-[(Z)-2-methylbut-1-enyl]-2,3-dihydrofuran?
The InChIKey is DMUWGBNCJBQGSZ-FPLPWBNLSA-N. The full InChI is InChI=1S/C10H16O/c1-4-8(2)7-10-5-6-11-9(10)3/h7H,4-6H2,1-3H3/b8-7-.
What are the key properties of 5-methyl-4-[(Z)-2-methylbut-1-enyl]-2,3-dihydrofuran?
5-methyl-4-[(Z)-2-methylbut-1-enyl]-2,3-dihydrofuran has a molecular weight of 152.24 g/mol, XLogP of 3.04, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-4-[(Z)-2-methylbut-1-enyl]-2,3-dihydrofuran is sourced from PubChem (CID 126633099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).