2,4-dimethyl-6-methylidenepyran

C8H10O — CID 20660053

IUPAC2,4-dimethyl-6-methylidenepyran
SMILESC=C1C=C(C)C=C(C)O1
InChIInChI=1S/C8H10O/c1-6-4-7(2)9-8(3)5-6/h4-5H,2H2,1,3H3
InChIKeyJWFAQQCOAGPKOK-UHFFFAOYSA-N
MW122.17 g/mol
LogP2.38
Rot. Bonds

About 2,4-dimethyl-6-methylidenepyran

2,4-dimethyl-6-methylidenepyran (PubChem CID 20660053) has the molecular formula C8H10O and a molecular weight of 122.17 g/mol. Its IUPAC name is 2,4-dimethyl-6-methylidenepyran.

Molecular Properties

Compound Name2,4-dimethyl-6-methylidenepyran
PubChem CID20660053
Molecular FormulaC8H10O
Molecular Weight122.17 g/mol
Exact Mass122.07
IUPAC Name2,4-dimethyl-6-methylidenepyran
SMILESC=C1C=C(C)C=C(C)O1
InChIInChI=1S/C8H10O/c1-6-4-7(2)9-8(3)5-6/h4-5H,2H2,1,3H3
InChIKeyJWFAQQCOAGPKOK-UHFFFAOYSA-N
XLogP2.38
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.17
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-6-methylidenepyran?
The IUPAC name of 2,4-dimethyl-6-methylidenepyran (CID 20660053) is 2,4-dimethyl-6-methylidenepyran.
What is the SMILES notation for 2,4-dimethyl-6-methylidenepyran?
The canonical SMILES for 2,4-dimethyl-6-methylidenepyran is C=C1C=C(C)C=C(C)O1.
What is the InChIKey of 2,4-dimethyl-6-methylidenepyran?
The InChIKey is JWFAQQCOAGPKOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10O/c1-6-4-7(2)9-8(3)5-6/h4-5H,2H2,1,3H3.
What are the key properties of 2,4-dimethyl-6-methylidenepyran?
2,4-dimethyl-6-methylidenepyran has a molecular weight of 122.17 g/mol, XLogP of 2.38, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-6-methylidenepyran is sourced from PubChem (CID 20660053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).