2,3-bis(ethenyl)-6-propan-2-ylcyclohex-2-en-1-ol;ethane

C15H26O — CID 145337905

IUPAC2,3-bis(ethenyl)-6-propan-2-ylcyclohex-2-en-1-ol;ethane
SMILESC=CC1=C(C=C)C(O)C(C(C)C)CC1.CC
InChIInChI=1S/C13H20O.C2H6/c1-5-10-7-8-12(9(3)4)13(14)11(10)6-2;1-2/h5-6,9,12-14H,1-2,7-8H2,3-4H3;1-2H3
InChIKeyHOVUDYXSHBINFY-UHFFFAOYSA-N
MW222.37 g/mol
LogP4.11
Rot. Bonds3

About 2,3-bis(ethenyl)-6-propan-2-ylcyclohex-2-en-1-ol;ethane

2,3-bis(ethenyl)-6-propan-2-ylcyclohex-2-en-1-ol;ethane (PubChem CID 145337905) has the molecular formula C15H26O and a molecular weight of 222.37 g/mol. Its IUPAC name is 2,3-bis(ethenyl)-6-propan-2-ylcyclohex-2-en-1-ol;ethane.

Molecular Properties

Compound Name2,3-bis(ethenyl)-6-propan-2-ylcyclohex-2-en-1-ol;ethane
PubChem CID145337905
Molecular FormulaC15H26O
Molecular Weight222.37 g/mol
Exact Mass222.20
IUPAC Name2,3-bis(ethenyl)-6-propan-2-ylcyclohex-2-en-1-ol;ethane
SMILESC=CC1=C(C=C)C(O)C(C(C)C)CC1.CC
InChIInChI=1S/C13H20O.C2H6/c1-5-10-7-8-12(9(3)4)13(14)11(10)6-2;1-2/h5-6,9,12-14H,1-2,7-8H2,3-4H3;1-2H3
InChIKeyHOVUDYXSHBINFY-UHFFFAOYSA-N
XLogP4.11
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.37
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1,2-bis(ethenyl)-3-propan-2-ylcyclopentene
CID 157035883
(1R)-2,3-bis(ethenyl)cyclohex-2-en-1-ol;ethane;fluoromethane
CID 143947837
(2-ethenyl-5-propan-2-ylcyclopenten-1-yl)methanimine
CID 177053781
2-cyclopropylidene-3-methyl-6-propan-2-ylcyclohexan-1-ol
CID 174748949
1-[5,6-bis(ethenyl)-1,2,3,4-tetrahydropyridin-2-yl]-2-methylpropan-1-one
CID 163241810
2-ethenyl-4-propan-2-yl-1-[(Z)-prop-1-enyl]cyclohexene
CID 157035791
cis-(3S,4S)-3-ethenyl-4-propan-2-ylcyclohexan-1-one
CID 14007129
5-propan-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-ol
CID 129296488
5,6-bis(ethenyl)-4-propan-2-yl-3,4-dihydro-2H-pyran
CID 156791141
2-ethenyl-4-methyl-1-(2-methylprop-1-enyl)cyclohexene
CID 143209894
5-methyl-2-methylidene-8-propan-2-yl-3,4,6,7,8,8a-hexahydro-1H-naphthalen-1-ol
CID 101417497
ethane;5-ethenyl-2-methyl-6-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydropyridine
CID 143453691

Frequently Asked Questions

What is the IUPAC name of 2,3-bis(ethenyl)-6-propan-2-ylcyclohex-2-en-1-ol;ethane?
The IUPAC name of 2,3-bis(ethenyl)-6-propan-2-ylcyclohex-2-en-1-ol;ethane (CID 145337905) is 2,3-bis(ethenyl)-6-propan-2-ylcyclohex-2-en-1-ol;ethane.
What is the SMILES notation for 2,3-bis(ethenyl)-6-propan-2-ylcyclohex-2-en-1-ol;ethane?
The canonical SMILES for 2,3-bis(ethenyl)-6-propan-2-ylcyclohex-2-en-1-ol;ethane is C=CC1=C(C=C)C(O)C(C(C)C)CC1.CC.
What is the InChIKey of 2,3-bis(ethenyl)-6-propan-2-ylcyclohex-2-en-1-ol;ethane?
The InChIKey is HOVUDYXSHBINFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20O.C2H6/c1-5-10-7-8-12(9(3)4)13(14)11(10)6-2;1-2/h5-6,9,12-14H,1-2,7-8H2,3-4H3;1-2H3.
What are the key properties of 2,3-bis(ethenyl)-6-propan-2-ylcyclohex-2-en-1-ol;ethane?
2,3-bis(ethenyl)-6-propan-2-ylcyclohex-2-en-1-ol;ethane has a molecular weight of 222.37 g/mol, XLogP of 4.11, 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)-6-propan-2-ylcyclohex-2-en-1-ol;ethane is sourced from PubChem (CID 145337905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).