1-(2-methylprop-1-enyl)cyclopropene

C7H10 — CID 90796556

IUPAC1-(2-methylprop-1-enyl)cyclopropene
SMILESCC(C)=CC1=CC1
InChIInChI=1S/C7H10/c1-6(2)5-7-3-4-7/h3,5H,4H2,1-2H3
InChIKeyIUGYJLMWMUYFAG-UHFFFAOYSA-N
MW94.16 g/mol
LogP2.28
Rot. Bonds1

About 1-(2-methylprop-1-enyl)cyclopropene

1-(2-methylprop-1-enyl)cyclopropene (PubChem CID 90796556) has the molecular formula C7H10 and a molecular weight of 94.16 g/mol. Its IUPAC name is 1-(2-methylprop-1-enyl)cyclopropene.

Molecular Properties

Compound Name1-(2-methylprop-1-enyl)cyclopropene
PubChem CID90796556
Molecular FormulaC7H10
Molecular Weight94.16 g/mol
Exact Mass94.08
IUPAC Name1-(2-methylprop-1-enyl)cyclopropene
SMILESCC(C)=CC1=CC1
InChIInChI=1S/C7H10/c1-6(2)5-7-3-4-7/h3,5H,4H2,1-2H3
InChIKeyIUGYJLMWMUYFAG-UHFFFAOYSA-N
XLogP2.28
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
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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Frequently Asked Questions

What is the IUPAC name of 1-(2-methylprop-1-enyl)cyclopropene?
The IUPAC name of 1-(2-methylprop-1-enyl)cyclopropene (CID 90796556) is 1-(2-methylprop-1-enyl)cyclopropene.
What is the SMILES notation for 1-(2-methylprop-1-enyl)cyclopropene?
The canonical SMILES for 1-(2-methylprop-1-enyl)cyclopropene is CC(C)=CC1=CC1.
What is the InChIKey of 1-(2-methylprop-1-enyl)cyclopropene?
The InChIKey is IUGYJLMWMUYFAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10/c1-6(2)5-7-3-4-7/h3,5H,4H2,1-2H3.
What are the key properties of 1-(2-methylprop-1-enyl)cyclopropene?
1-(2-methylprop-1-enyl)cyclopropene has a molecular weight of 94.16 g/mol, XLogP of 2.28, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylprop-1-enyl)cyclopropene is sourced from PubChem (CID 90796556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).