1,2-bis(ethenyl)-3-propan-2-ylcyclopentene

C12H18 — CID 157035883

IUPAC1,2-bis(ethenyl)-3-propan-2-ylcyclopentene
SMILESC=CC1=C(C=C)C(C(C)C)CC1
InChIInChI=1S/C12H18/c1-5-10-7-8-12(9(3)4)11(10)6-2/h5-6,9,12H,1-2,7-8H2,3-4H3
InChIKeyJUFOJLXSVGEBRX-UHFFFAOYSA-N
MW162.28 g/mol
LogP3.72
Rot. Bonds3

About 1,2-bis(ethenyl)-3-propan-2-ylcyclopentene

1,2-bis(ethenyl)-3-propan-2-ylcyclopentene (PubChem CID 157035883) has the molecular formula C12H18 and a molecular weight of 162.28 g/mol. Its IUPAC name is 1,2-bis(ethenyl)-3-propan-2-ylcyclopentene.

Molecular Properties

Compound Name1,2-bis(ethenyl)-3-propan-2-ylcyclopentene
PubChem CID157035883
Molecular FormulaC12H18
Molecular Weight162.28 g/mol
Exact Mass162.14
IUPAC Name1,2-bis(ethenyl)-3-propan-2-ylcyclopentene
SMILESC=CC1=C(C=C)C(C(C)C)CC1
InChIInChI=1S/C12H18/c1-5-10-7-8-12(9(3)4)11(10)6-2/h5-6,9,12H,1-2,7-8H2,3-4H3
InChIKeyJUFOJLXSVGEBRX-UHFFFAOYSA-N
XLogP3.72
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.28
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(2-ethenyl-5-propan-2-ylcyclopenten-1-yl)methanimine
CID 177053781
2,3-bis(ethenyl)-6-propan-2-ylcyclohex-2-en-1-ol;ethane
CID 145337905
5,6-bis(ethenyl)-4-propan-2-yl-3,4-dihydro-2H-pyran
CID 156791141
(1R)-2,3-bis(ethenyl)cyclohex-2-en-1-ol;ethane;fluoromethane
CID 143947837
2-ethenyl-4-propan-2-yl-1-[(Z)-prop-1-enyl]cyclohexene
CID 157035791
ethane;(1Z,2Z)-1-ethylidene-3-propan-2-yl-2-prop-2-enylidenecyclopentane
CID 157035822
2-methylidene-1,3-di(propan-2-yl)cyclopentane
CID 58567630
1-[5,6-bis(ethenyl)-1,2,3,4-tetrahydropyridin-2-yl]-2-methylpropan-1-one
CID 163241810
ethane;1-methylidene-2-propan-2-ylcyclopentane
CID 142862595
1-ethenyl-3-propan-2-ylpyrrolidin-2-one
CID 102267367
2-[1-amino-4,5-bis(ethenyl)-3,6-dihydro-2H-pyridin-6-yl]acetic acid;ethane
CID 142586661
(1Z)-1-(2-methylpropylidene)-2-propan-2-ylcyclopentane
CID 140611088

Frequently Asked Questions

What is the IUPAC name of 1,2-bis(ethenyl)-3-propan-2-ylcyclopentene?
The IUPAC name of 1,2-bis(ethenyl)-3-propan-2-ylcyclopentene (CID 157035883) is 1,2-bis(ethenyl)-3-propan-2-ylcyclopentene.
What is the SMILES notation for 1,2-bis(ethenyl)-3-propan-2-ylcyclopentene?
The canonical SMILES for 1,2-bis(ethenyl)-3-propan-2-ylcyclopentene is C=CC1=C(C=C)C(C(C)C)CC1.
What is the InChIKey of 1,2-bis(ethenyl)-3-propan-2-ylcyclopentene?
The InChIKey is JUFOJLXSVGEBRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18/c1-5-10-7-8-12(9(3)4)11(10)6-2/h5-6,9,12H,1-2,7-8H2,3-4H3.
What are the key properties of 1,2-bis(ethenyl)-3-propan-2-ylcyclopentene?
1,2-bis(ethenyl)-3-propan-2-ylcyclopentene has a molecular weight of 162.28 g/mol, XLogP of 3.72, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis(ethenyl)-3-propan-2-ylcyclopentene is sourced from PubChem (CID 157035883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).