1-ethenyl-4-[2-(1-methylcyclobutyl)ethyl]benzene

C15H20 — CID 144986695

IUPAC1-ethenyl-4-[2-(1-methylcyclobutyl)ethyl]benzene
SMILESC=Cc1ccc(CCC2(C)CCC2)cc1
InChIInChI=1S/C15H20/c1-3-13-5-7-14(8-6-13)9-12-15(2)10-4-11-15/h3,5-8H,1,4,9-12H2,2H3
InChIKeyWDGANITWQXGFIR-UHFFFAOYSA-N
MW200.32 g/mol
LogP4.45
Rot. Bonds4

About 1-ethenyl-4-[2-(1-methylcyclobutyl)ethyl]benzene

1-ethenyl-4-[2-(1-methylcyclobutyl)ethyl]benzene (PubChem CID 144986695) has the molecular formula C15H20 and a molecular weight of 200.32 g/mol. Its IUPAC name is 1-ethenyl-4-[2-(1-methylcyclobutyl)ethyl]benzene.

Molecular Properties

Compound Name1-ethenyl-4-[2-(1-methylcyclobutyl)ethyl]benzene
PubChem CID144986695
Molecular FormulaC15H20
Molecular Weight200.32 g/mol
Exact Mass200.16
IUPAC Name1-ethenyl-4-[2-(1-methylcyclobutyl)ethyl]benzene
SMILESC=Cc1ccc(CCC2(C)CCC2)cc1
InChIInChI=1S/C15H20/c1-3-13-5-7-14(8-6-13)9-12-15(2)10-4-11-15/h3,5-8H,1,4,9-12H2,2H3
InChIKeyWDGANITWQXGFIR-UHFFFAOYSA-N
XLogP4.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.32
LogP ≤ 54.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-4-[2-(1-methylcyclobutyl)ethyl]benzene?
The IUPAC name of 1-ethenyl-4-[2-(1-methylcyclobutyl)ethyl]benzene (CID 144986695) is 1-ethenyl-4-[2-(1-methylcyclobutyl)ethyl]benzene.
What is the SMILES notation for 1-ethenyl-4-[2-(1-methylcyclobutyl)ethyl]benzene?
The canonical SMILES for 1-ethenyl-4-[2-(1-methylcyclobutyl)ethyl]benzene is C=Cc1ccc(CCC2(C)CCC2)cc1.
What is the InChIKey of 1-ethenyl-4-[2-(1-methylcyclobutyl)ethyl]benzene?
The InChIKey is WDGANITWQXGFIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20/c1-3-13-5-7-14(8-6-13)9-12-15(2)10-4-11-15/h3,5-8H,1,4,9-12H2,2H3.
What are the key properties of 1-ethenyl-4-[2-(1-methylcyclobutyl)ethyl]benzene?
1-ethenyl-4-[2-(1-methylcyclobutyl)ethyl]benzene has a molecular weight of 200.32 g/mol, XLogP of 4.45, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-4-[2-(1-methylcyclobutyl)ethyl]benzene is sourced from PubChem (CID 144986695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).