1,2-dimethyl-3-methylidenecyclobutene

C7H10 — CID 20600458

IUPAC1,2-dimethyl-3-methylidenecyclobutene
SMILESC=C1CC(C)=C1C
InChIInChI=1S/C7H10/c1-5-4-6(2)7(5)3/h1,4H2,2-3H3
InChIKeyPQVYKXWXBBYUJA-UHFFFAOYSA-N
MW94.16 g/mol
LogP2.28
Rot. Bonds

About 1,2-dimethyl-3-methylidenecyclobutene

1,2-dimethyl-3-methylidenecyclobutene (PubChem CID 20600458) has the molecular formula C7H10 and a molecular weight of 94.16 g/mol. Its IUPAC name is 1,2-dimethyl-3-methylidenecyclobutene.

Molecular Properties

Compound Name1,2-dimethyl-3-methylidenecyclobutene
PubChem CID20600458
Molecular FormulaC7H10
Molecular Weight94.16 g/mol
Exact Mass94.08
IUPAC Name1,2-dimethyl-3-methylidenecyclobutene
SMILESC=C1CC(C)=C1C
InChIInChI=1S/C7H10/c1-5-4-6(2)7(5)3/h1,4H2,2-3H3
InChIKeyPQVYKXWXBBYUJA-UHFFFAOYSA-N
XLogP2.28
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50094.16
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

3,4,5,6,7,8-hexamethyl-2-methylidene-1H-naphthalene
CID 158208659
1,2,3,4-tetramethylcyclopenta-1,3-diene;trifluorotitanium
CID 172805341
1,2,4,5-tetramethylidenecyclohexane
CID 14908254
(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)silane
CID 123203622
2,3,4,4,5,6,8,8-octamethyl-1,7-dihydro-s-indacene
CID 173270860
2-methyl-4-methylidenecyclohexa-1,5-dien-1-ol
CID 154540203
2-methyl-4,5-dimethylidene-3H-pyrrole
CID 91221371
1-methoxy-2-methyl-3-methylidenecyclohexene
CID 67978383
3,4-dimethyl-5-methylidene-1,2-dihydropyrrole
CID 143599482
trimethyl-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)silane
CID 21189007
7,8,16,17-tetramethyl-3,12-dimethylidenetricyclo[12.4.0.05,10]octadeca-1(14),5(10),7,16-tetraene-6,9,15,18-tetrone
CID 101066714
7,8,16,17,25,26,34,35-octamethyl-3,12,21,30-tetramethylidenepentacyclo[30.4.0.05,10.014,19.023,28]hexatriaconta-1(32),5(10),7,14(19),16,23(28),25,34-octaene-6,9,15,18,24,27,33,36-octone
CID 101066716

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-3-methylidenecyclobutene?
The IUPAC name of 1,2-dimethyl-3-methylidenecyclobutene (CID 20600458) is 1,2-dimethyl-3-methylidenecyclobutene.
What is the SMILES notation for 1,2-dimethyl-3-methylidenecyclobutene?
The canonical SMILES for 1,2-dimethyl-3-methylidenecyclobutene is C=C1CC(C)=C1C.
What is the InChIKey of 1,2-dimethyl-3-methylidenecyclobutene?
The InChIKey is PQVYKXWXBBYUJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10/c1-5-4-6(2)7(5)3/h1,4H2,2-3H3.
What are the key properties of 1,2-dimethyl-3-methylidenecyclobutene?
1,2-dimethyl-3-methylidenecyclobutene has a molecular weight of 94.16 g/mol, XLogP of 2.28, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-3-methylidenecyclobutene is sourced from PubChem (CID 20600458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).