1-ethyl-2-(2-methylprop-2-enyl)cyclobutene

C10H16 — CID 143714583

IUPAC1-ethyl-2-(2-methylprop-2-enyl)cyclobutene
SMILESC=C(C)CC1=C(CC)CC1
InChIInChI=1S/C10H16/c1-4-9-5-6-10(9)7-8(2)3/h2,4-7H2,1,3H3
InChIKeyGZJOPKSSZVAYOR-UHFFFAOYSA-N
MW136.24 g/mol
LogP3.45
Rot. Bonds3

About 1-ethyl-2-(2-methylprop-2-enyl)cyclobutene

1-ethyl-2-(2-methylprop-2-enyl)cyclobutene (PubChem CID 143714583) has the molecular formula C10H16 and a molecular weight of 136.24 g/mol. Its IUPAC name is 1-ethyl-2-(2-methylprop-2-enyl)cyclobutene.

Molecular Properties

Compound Name1-ethyl-2-(2-methylprop-2-enyl)cyclobutene
PubChem CID143714583
Molecular FormulaC10H16
Molecular Weight136.24 g/mol
Exact Mass136.13
IUPAC Name1-ethyl-2-(2-methylprop-2-enyl)cyclobutene
SMILESC=C(C)CC1=C(CC)CC1
InChIInChI=1S/C10H16/c1-4-9-5-6-10(9)7-8(2)3/h2,4-7H2,1,3H3
InChIKeyGZJOPKSSZVAYOR-UHFFFAOYSA-N
XLogP3.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.24
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1,2-bis(2-methylprop-2-enyl)cycloocta-1,5-diene;ruthenium
CID 173117449
4-ethyl-N-methyl-3-prop-1-en-2-ylcyclohexa-1,3-dien-1-amine
CID 134549872
3-(2-methylprop-2-enyl)-4-phenylcyclohex-3-en-1-one
CID 134858705
ethane;3-ethyl-2,7,8-trimethylspiro[4.4]nona-2,7-diene;2-methoxyprop-1-ene
CID 142016468
methane;bis(2-methylbut-1-ene)
CID 160529780
1-(2-methylprop-2-enyl)cycloocta-1,5-diene
CID 10170477
1,4-diethyl-7-[[4-(2-methylprop-2-enyl)phenyl]methyl]-1,4,7-triazonane;ethane
CID 176994919
1-ethyl-3,4,5-trimethyl-2-(2-methylprop-2-enyl)benzene
CID 144794742
bis(2-methylprop-1-ene);propane
CID 159493997
2-(2-methylprop-2-enyl)cyclohex-2-en-1-one
CID 556626
1,5-diethyl-3-methyl-2-(2-methylprop-2-enyl)benzene
CID 143345045
3-ethyl-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one
CID 71370160

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-(2-methylprop-2-enyl)cyclobutene?
The IUPAC name of 1-ethyl-2-(2-methylprop-2-enyl)cyclobutene (CID 143714583) is 1-ethyl-2-(2-methylprop-2-enyl)cyclobutene.
What is the SMILES notation for 1-ethyl-2-(2-methylprop-2-enyl)cyclobutene?
The canonical SMILES for 1-ethyl-2-(2-methylprop-2-enyl)cyclobutene is C=C(C)CC1=C(CC)CC1.
What is the InChIKey of 1-ethyl-2-(2-methylprop-2-enyl)cyclobutene?
The InChIKey is GZJOPKSSZVAYOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16/c1-4-9-5-6-10(9)7-8(2)3/h2,4-7H2,1,3H3.
What are the key properties of 1-ethyl-2-(2-methylprop-2-enyl)cyclobutene?
1-ethyl-2-(2-methylprop-2-enyl)cyclobutene has a molecular weight of 136.24 g/mol, XLogP of 3.45, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-(2-methylprop-2-enyl)cyclobutene is sourced from PubChem (CID 143714583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).