1-ethenyl-1,2,2,3-tetramethylcyclopropane

C9H16 — CID 123762142

IUPAC1-ethenyl-1,2,2,3-tetramethylcyclopropane
SMILESC=CC1(C)C(C)C1(C)C
InChIInChI=1S/C9H16/c1-6-9(5)7(2)8(9,3)4/h6-7H,1H2,2-5H3
InChIKeyBVLRQFLALUBAHC-UHFFFAOYSA-N
MW124.23 g/mol
LogP2.85
Rot. Bonds1

About 1-ethenyl-1,2,2,3-tetramethylcyclopropane

1-ethenyl-1,2,2,3-tetramethylcyclopropane (PubChem CID 123762142) has the molecular formula C9H16 and a molecular weight of 124.23 g/mol. Its IUPAC name is 1-ethenyl-1,2,2,3-tetramethylcyclopropane.

Molecular Properties

Compound Name1-ethenyl-1,2,2,3-tetramethylcyclopropane
PubChem CID123762142
Molecular FormulaC9H16
Molecular Weight124.23 g/mol
Exact Mass124.13
IUPAC Name1-ethenyl-1,2,2,3-tetramethylcyclopropane
SMILESC=CC1(C)C(C)C1(C)C
InChIInChI=1S/C9H16/c1-6-9(5)7(2)8(9,3)4/h6-7H,1H2,2-5H3
InChIKeyBVLRQFLALUBAHC-UHFFFAOYSA-N
XLogP2.85
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.23
LogP ≤ 52.85
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

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1-chloro-1,2,2,3-tetramethylcyclopropane
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2-ethenyl-2,3-dimethylcyclohexan-1-ol
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2-ethenyl-2,4-dimethylcyclohexan-1-ol
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cis-(2R,3R)-1,1-dichloro-2-[(Z)-2-[(1R)-2,2-dichloro-3,3-dimethylcyclopropyl]ethenyl]-2,3-dimethylcyclopropane
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cis-(1R,3R)-1-chloro-1-fluoro-2,2,3-trimethylcyclopropane
CID 23233710
3-ethenyl-3-methyldioxirane
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2-chloro-2-ethenyl-3-methyloxirane
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1-ethenyl-1,3,3,5-tetramethylcyclohexane
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Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-1,2,2,3-tetramethylcyclopropane?
The IUPAC name of 1-ethenyl-1,2,2,3-tetramethylcyclopropane (CID 123762142) is 1-ethenyl-1,2,2,3-tetramethylcyclopropane.
What is the SMILES notation for 1-ethenyl-1,2,2,3-tetramethylcyclopropane?
The canonical SMILES for 1-ethenyl-1,2,2,3-tetramethylcyclopropane is C=CC1(C)C(C)C1(C)C.
What is the InChIKey of 1-ethenyl-1,2,2,3-tetramethylcyclopropane?
The InChIKey is BVLRQFLALUBAHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16/c1-6-9(5)7(2)8(9,3)4/h6-7H,1H2,2-5H3.
What are the key properties of 1-ethenyl-1,2,2,3-tetramethylcyclopropane?
1-ethenyl-1,2,2,3-tetramethylcyclopropane has a molecular weight of 124.23 g/mol, XLogP of 2.85, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-1,2,2,3-tetramethylcyclopropane is sourced from PubChem (CID 123762142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).