3,3,5-trimethyl-4-prop-1-enyl-2H-furan

C10H16O — CID 90759600

IUPAC3,3,5-trimethyl-4-prop-1-enyl-2H-furan
SMILESCC=CC1=C(C)OCC1(C)C
InChIInChI=1S/C10H16O/c1-5-6-9-8(2)11-7-10(9,3)4/h5-6H,7H2,1-4H3
InChIKeyFPZXUYYDRPRHMI-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.89
Rot. Bonds1

About 3,3,5-trimethyl-4-prop-1-enyl-2H-furan

3,3,5-trimethyl-4-prop-1-enyl-2H-furan (PubChem CID 90759600) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is 3,3,5-trimethyl-4-prop-1-enyl-2H-furan.

Molecular Properties

Compound Name3,3,5-trimethyl-4-prop-1-enyl-2H-furan
PubChem CID90759600
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name3,3,5-trimethyl-4-prop-1-enyl-2H-furan
SMILESCC=CC1=C(C)OCC1(C)C
InChIInChI=1S/C10H16O/c1-5-6-9-8(2)11-7-10(9,3)4/h5-6H,7H2,1-4H3
InChIKeyFPZXUYYDRPRHMI-UHFFFAOYSA-N
XLogP2.89
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

5-ethenyl-3,3,6-trimethyl-4-[(Z)-prop-1-enyl]-2,6-dihydropyran
CID 139549028
ethane;3,5,5-trimethyl-4-[(E)-prop-1-enyl]cyclohex-3-en-1-ol
CID 144746862
4,4-dimethyl-2,3-bis[(Z)-prop-1-enyl]-7-oxabicyclo[4.1.0]hept-2-ene
CID 139549033
2,2,4,4,7,7-hexamethyl-5,6-bis[(Z)-prop-1-enyl]-1,3-dihydroazepine
CID 162443430
6-hydroxy-2,4,4-trimethyl-3-[(Z)-prop-1-enyl]cyclohex-2-en-1-one
CID 143126972
ethane;2-ethenyl-1,4-difluoro-5,5-dimethyl-3-[(Z)-prop-1-enyl]bicyclo[2.1.1]hex-2-ene
CID 142500255
5,6-bis[(Z)-prop-1-enyl]-2,3-dihydro-1,4-dioxine
CID 146396950
3,3-difluoro-4,5-dimethyl-2H-furan
CID 67968797
1-ethenyl-3,3,4,4,5,5-hexafluoro-2-[(Z)-prop-1-enyl]cyclopentene
CID 142500496
6-ethenyl-5-[(Z)-prop-1-enyl]-4H-1,4-oxazin-3-one
CID 134485479
2,3-bis(ethenyl)-6,6-dimethyl-5,7-dihydro-1,4-dioxepine
CID 156792165
5,5-dimethyl-2-oxo-4-[(E)-prop-1-enyl]furan-3-carbonitrile
CID 171836960

Frequently Asked Questions

What is the IUPAC name of 3,3,5-trimethyl-4-prop-1-enyl-2H-furan?
The IUPAC name of 3,3,5-trimethyl-4-prop-1-enyl-2H-furan (CID 90759600) is 3,3,5-trimethyl-4-prop-1-enyl-2H-furan.
What is the SMILES notation for 3,3,5-trimethyl-4-prop-1-enyl-2H-furan?
The canonical SMILES for 3,3,5-trimethyl-4-prop-1-enyl-2H-furan is CC=CC1=C(C)OCC1(C)C.
What is the InChIKey of 3,3,5-trimethyl-4-prop-1-enyl-2H-furan?
The InChIKey is FPZXUYYDRPRHMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c1-5-6-9-8(2)11-7-10(9,3)4/h5-6H,7H2,1-4H3.
What are the key properties of 3,3,5-trimethyl-4-prop-1-enyl-2H-furan?
3,3,5-trimethyl-4-prop-1-enyl-2H-furan has a molecular weight of 152.24 g/mol, XLogP of 2.89, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,5-trimethyl-4-prop-1-enyl-2H-furan is sourced from PubChem (CID 90759600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).