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

C11H17NO — CID 143603797

IUPAC2,3-bis(ethenyl)-1-methylcyclopent-2-ene-1-carboxamide;molecular hydrogen
SMILESC=CC1=C(C=C)C(C)(C(N)=O)CC1.[H][H]
InChIInChI=1S/C11H15NO.H2/c1-4-8-6-7-11(3,10(12)13)9(8)5-2;/h4-5H,1-2,6-7H2,3H3,(H2,12,13);1H
InChIKeyAUKHIFSRXLVZJK-UHFFFAOYSA-N
MW179.26 g/mol
LogP2.19
Rot. Bonds3

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

2,3-bis(ethenyl)-1-methylcyclopent-2-ene-1-carboxamide;molecular hydrogen (PubChem CID 143603797) has the molecular formula C11H17NO and a molecular weight of 179.26 g/mol. Its IUPAC name is 2,3-bis(ethenyl)-1-methylcyclopent-2-ene-1-carboxamide;molecular hydrogen.

Molecular Properties

Compound Name2,3-bis(ethenyl)-1-methylcyclopent-2-ene-1-carboxamide;molecular hydrogen
PubChem CID143603797
Molecular FormulaC11H17NO
Molecular Weight179.26 g/mol
Exact Mass179.13
IUPAC Name2,3-bis(ethenyl)-1-methylcyclopent-2-ene-1-carboxamide;molecular hydrogen
SMILESC=CC1=C(C=C)C(C)(C(N)=O)CC1.[H][H]
InChIInChI=1S/C11H15NO.H2/c1-4-8-6-7-11(3,10(12)13)9(8)5-2;/h4-5H,1-2,6-7H2,3H3,(H2,12,13);1H
InChIKeyAUKHIFSRXLVZJK-UHFFFAOYSA-N
XLogP2.19
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.26
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,3-bis(ethenyl)-1-methylcyclopent-2-ene-1-carboxamide
CID 143603798
1,2-bis(ethenyl)-3,3-dimethylcyclopentene;ethane
CID 144553688
7,8-bis(ethenyl)-4-azaspiro[2.5]oct-7-en-4-amine;ethane
CID 177037789
5-ethenyl-2,2-dimethyl-6-(3-methylbut-1-en-2-yl)-3,4-dihydropyran
CID 91512220
molecular hydrogen;prop-2-enamide
CID 156651584
1-ethenyl-2-oxocyclopentane-1-carboxamide
CID 70395621
1,3-dimethylcyclopent-2-ene-1-carboxamide
CID 15577636
3-ethenyl-3-methylcyclobutane-1-carboxamide
CID 143058986
8-ethenyl-7-methyl-1,4-dioxaspiro[4.5]dec-7-ene
CID 10261708
ethane;(1S)-1-fluoro-3,3-dimethyl-4-methylidenecyclohexane-1-carboxamide;propane
CID 177059114
carbamothioic S-acid;prop-1-ene
CID 87430768
1-[(2-ethenylcyclohexen-1-yl)-methylamino]propan-2-one;molecular hydrogen
CID 143925702

Frequently Asked Questions

What is the IUPAC name of 2,3-bis(ethenyl)-1-methylcyclopent-2-ene-1-carboxamide;molecular hydrogen?
The IUPAC name of 2,3-bis(ethenyl)-1-methylcyclopent-2-ene-1-carboxamide;molecular hydrogen (CID 143603797) is 2,3-bis(ethenyl)-1-methylcyclopent-2-ene-1-carboxamide;molecular hydrogen.
What is the SMILES notation for 2,3-bis(ethenyl)-1-methylcyclopent-2-ene-1-carboxamide;molecular hydrogen?
The canonical SMILES for 2,3-bis(ethenyl)-1-methylcyclopent-2-ene-1-carboxamide;molecular hydrogen is C=CC1=C(C=C)C(C)(C(N)=O)CC1.[H][H].
What is the InChIKey of 2,3-bis(ethenyl)-1-methylcyclopent-2-ene-1-carboxamide;molecular hydrogen?
The InChIKey is AUKHIFSRXLVZJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO.H2/c1-4-8-6-7-11(3,10(12)13)9(8)5-2;/h4-5H,1-2,6-7H2,3H3,(H2,12,13);1H.
What are the key properties of 2,3-bis(ethenyl)-1-methylcyclopent-2-ene-1-carboxamide;molecular hydrogen?
2,3-bis(ethenyl)-1-methylcyclopent-2-ene-1-carboxamide;molecular hydrogen has a molecular weight of 179.26 g/mol, XLogP of 2.19, 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;molecular hydrogen is sourced from PubChem (CID 143603797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).