ethane;ethene;4-methyl-2,3-dihydrofuran

C9H18O — CID 144854397

IUPACethane;ethene;4-methyl-2,3-dihydrofuran
SMILESC=C.CC.CC1=COCC1
InChIInChI=1S/C5H8O.C2H6.C2H4/c1-5-2-3-6-4-5;2*1-2/h4H,2-3H2,1H3;1-2H3;1-2H2
InChIKeyJCBXTXLKZXFASJ-UHFFFAOYSA-N
MW142.24 g/mol
LogP3.14
Rot. Bonds

About ethane;ethene;4-methyl-2,3-dihydrofuran

ethane;ethene;4-methyl-2,3-dihydrofuran (PubChem CID 144854397) has the molecular formula C9H18O and a molecular weight of 142.24 g/mol. Its IUPAC name is ethane;ethene;4-methyl-2,3-dihydrofuran.

Molecular Properties

Compound Nameethane;ethene;4-methyl-2,3-dihydrofuran
PubChem CID144854397
Molecular FormulaC9H18O
Molecular Weight142.24 g/mol
Exact Mass142.14
IUPAC Nameethane;ethene;4-methyl-2,3-dihydrofuran
SMILESC=C.CC.CC1=COCC1
InChIInChI=1S/C5H8O.C2H6.C2H4/c1-5-2-3-6-4-5;2*1-2/h4H,2-3H2,1H3;1-2H3;1-2H2
InChIKeyJCBXTXLKZXFASJ-UHFFFAOYSA-N
XLogP3.14
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.24
LogP ≤ 53.14
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

(9Z)-9-methyl-7-methylidene-3,4,5,8-tetrahydro-2H-1,6-dioxecine
CID 10702265
4-methylsulfanyl-2,3-dihydrofuran
CID 154990187
2,3-dihydrofuran-4-ol
CID 22641196
3-methyl-4,5-dihydrofuro[2,3-c]pyran-2-one
CID 91619356
ethane;1-methylcyclobutene
CID 91484029
5-methyl-2,3-dihydro-1,4-oxathiine
CID 12602857
1-(2,3-dihydrofuran-4-yl)-2-methylpropan-1-amine
CID 130579424
(2-bromo-3-methylphenyl)-(2,3-dihydrofuran-4-yl)methanone
CID 130579799
4-(2,3-dihydrofuran-4-yl)-2,2-dimethyloxan-4-ol
CID 130579010
1-(2,3-dihydrofuran-4-yl)-3-methylbutan-1-amine
CID 130579422
(2R)-2,5-dimethyl-2,3,6,7-tetrahydrooxepine
CID 174332072
4-oxo-2,3-dihydropyran-5-carbaldehyde
CID 20623870

Frequently Asked Questions

What is the IUPAC name of ethane;ethene;4-methyl-2,3-dihydrofuran?
The IUPAC name of ethane;ethene;4-methyl-2,3-dihydrofuran (CID 144854397) is ethane;ethene;4-methyl-2,3-dihydrofuran.
What is the SMILES notation for ethane;ethene;4-methyl-2,3-dihydrofuran?
The canonical SMILES for ethane;ethene;4-methyl-2,3-dihydrofuran is C=C.CC.CC1=COCC1.
What is the InChIKey of ethane;ethene;4-methyl-2,3-dihydrofuran?
The InChIKey is JCBXTXLKZXFASJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8O.C2H6.C2H4/c1-5-2-3-6-4-5;2*1-2/h4H,2-3H2,1H3;1-2H3;1-2H2.
What are the key properties of ethane;ethene;4-methyl-2,3-dihydrofuran?
ethane;ethene;4-methyl-2,3-dihydrofuran has a molecular weight of 142.24 g/mol, XLogP of 3.14, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;ethene;4-methyl-2,3-dihydrofuran is sourced from PubChem (CID 144854397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).