2,3-bis(ethenyl)-1-methylcyclopent-2-ene-1-carboxamide

C11H15NO — CID 143603798

IUPAC2,3-bis(ethenyl)-1-methylcyclopent-2-ene-1-carboxamide
SMILESC=CC1=C(C=C)C(C)(C(N)=O)CC1
InChIInChI=1S/C11H15NO/c1-4-8-6-7-11(3,10(12)13)9(8)5-2/h4-5H,1-2,6-7H2,3H3,(H2,12,13)
InChIKeyAOGVHEACZLKPJN-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.94
Rot. Bonds3

About 2,3-bis(ethenyl)-1-methylcyclopent-2-ene-1-carboxamide

2,3-bis(ethenyl)-1-methylcyclopent-2-ene-1-carboxamide (PubChem CID 143603798) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is 2,3-bis(ethenyl)-1-methylcyclopent-2-ene-1-carboxamide.

Molecular Properties

Compound Name2,3-bis(ethenyl)-1-methylcyclopent-2-ene-1-carboxamide
PubChem CID143603798
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name2,3-bis(ethenyl)-1-methylcyclopent-2-ene-1-carboxamide
SMILESC=CC1=C(C=C)C(C)(C(N)=O)CC1
InChIInChI=1S/C11H15NO/c1-4-8-6-7-11(3,10(12)13)9(8)5-2/h4-5H,1-2,6-7H2,3H3,(H2,12,13)
InChIKeyAOGVHEACZLKPJN-UHFFFAOYSA-N
XLogP1.94
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3-bis(ethenyl)-1-methylcyclopent-2-ene-1-carboxamide?
The IUPAC name of 2,3-bis(ethenyl)-1-methylcyclopent-2-ene-1-carboxamide (CID 143603798) is 2,3-bis(ethenyl)-1-methylcyclopent-2-ene-1-carboxamide.
What is the SMILES notation for 2,3-bis(ethenyl)-1-methylcyclopent-2-ene-1-carboxamide?
The canonical SMILES for 2,3-bis(ethenyl)-1-methylcyclopent-2-ene-1-carboxamide is C=CC1=C(C=C)C(C)(C(N)=O)CC1.
What is the InChIKey of 2,3-bis(ethenyl)-1-methylcyclopent-2-ene-1-carboxamide?
The InChIKey is AOGVHEACZLKPJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-4-8-6-7-11(3,10(12)13)9(8)5-2/h4-5H,1-2,6-7H2,3H3,(H2,12,13).
What are the key properties of 2,3-bis(ethenyl)-1-methylcyclopent-2-ene-1-carboxamide?
2,3-bis(ethenyl)-1-methylcyclopent-2-ene-1-carboxamide has a molecular weight of 177.25 g/mol, XLogP of 1.94, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(ethenyl)-1-methylcyclopent-2-ene-1-carboxamide is sourced from PubChem (CID 143603798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).