1,2-bis[(Z)-prop-1-enyl]cyclohexene;ethane

C18H36 — CID 144583134

IUPAC1,2-bis[(Z)-prop-1-enyl]cyclohexene;ethane
SMILESC/C=C\C1=C(/C=C\C)CCCC1.CC.CC.CC
InChIInChI=1S/C12H18.3C2H6/c1-3-7-11-9-5-6-10-12(11)8-4-2;3*1-2/h3-4,7-8H,5-6,9-10H2,1-2H3;3*1-2H3/b7-3-,8-4-;;;
InChIKeyHAZDRCUWODWSKK-BWJZQZEJSA-N
MW252.49 g/mol
LogP7.09
Rot. Bonds2

About 1,2-bis[(Z)-prop-1-enyl]cyclohexene;ethane

1,2-bis[(Z)-prop-1-enyl]cyclohexene;ethane (PubChem CID 144583134) has the molecular formula C18H36 and a molecular weight of 252.49 g/mol. Its IUPAC name is 1,2-bis[(Z)-prop-1-enyl]cyclohexene;ethane.

Molecular Properties

Compound Name1,2-bis[(Z)-prop-1-enyl]cyclohexene;ethane
PubChem CID144583134
Molecular FormulaC18H36
Molecular Weight252.49 g/mol
Exact Mass252.28
IUPAC Name1,2-bis[(Z)-prop-1-enyl]cyclohexene;ethane
SMILESC/C=C\C1=C(/C=C\C)CCCC1.CC.CC.CC
InChIInChI=1S/C12H18.3C2H6/c1-3-7-11-9-5-6-10-12(11)8-4-2;3*1-2/h3-4,7-8H,5-6,9-10H2,1-2H3;3*1-2H3/b7-3-,8-4-;;;
InChIKeyHAZDRCUWODWSKK-BWJZQZEJSA-N
XLogP7.09
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500252.49
LogP ≤ 57.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-[(1Z,3Z)-penta-1,3-dienyl]-2-[(E)-prop-1-enyl]cyclohexene
CID 142902876
2-methyl-3-[(Z)-prop-1-enyl]cyclohept-2-en-1-one
CID 143302043
1-bromo-2-[(E)-prop-1-enyl]cyclopentene
CID 10750070
N-iodo-N-[2-[(Z)-prop-1-enyl]cyclopenten-1-yl]hydroxylamine
CID 154951192
N-methoxy-2-[(Z)-prop-1-enyl]cyclopenten-1-amine
CID 126687482
4,5-bis[(Z)-prop-1-enyl]-2,3-dihydrofuran;ethane
CID 145446824
6-[2-[(Z)-prop-1-enyl]cyclohexen-1-yl]-4,5-dihydro-3H-pyridin-2-one
CID 143658750
6-ethenyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyran
CID 70273510
1-(2-methylbut-3-en-2-yl)-2-[(Z)-prop-1-enyl]cyclopentene
CID 153346791
ethane;5-methyl-4-[(Z)-prop-1-enyl]-1,2,3,6-tetrahydropyridine
CID 142600010
(3R)-2-ethenyl-3-methyl-1-[(Z)-prop-1-enyl]cyclohexene
CID 145347236
(7E)-1-methyl-7-[(Z)-prop-1-enyl]-8-prop-2-enyl-3,4,5,6-tetrahydro-2H-azocine
CID 134437704

Frequently Asked Questions

What is the IUPAC name of 1,2-bis[(Z)-prop-1-enyl]cyclohexene;ethane?
The IUPAC name of 1,2-bis[(Z)-prop-1-enyl]cyclohexene;ethane (CID 144583134) is 1,2-bis[(Z)-prop-1-enyl]cyclohexene;ethane.
What is the SMILES notation for 1,2-bis[(Z)-prop-1-enyl]cyclohexene;ethane?
The canonical SMILES for 1,2-bis[(Z)-prop-1-enyl]cyclohexene;ethane is C/C=C\C1=C(/C=C\C)CCCC1.CC.CC.CC.
What is the InChIKey of 1,2-bis[(Z)-prop-1-enyl]cyclohexene;ethane?
The InChIKey is HAZDRCUWODWSKK-BWJZQZEJSA-N. The full InChI is InChI=1S/C12H18.3C2H6/c1-3-7-11-9-5-6-10-12(11)8-4-2;3*1-2/h3-4,7-8H,5-6,9-10H2,1-2H3;3*1-2H3/b7-3-,8-4-;;;.
What are the key properties of 1,2-bis[(Z)-prop-1-enyl]cyclohexene;ethane?
1,2-bis[(Z)-prop-1-enyl]cyclohexene;ethane has a molecular weight of 252.49 g/mol, XLogP of 7.09, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis[(Z)-prop-1-enyl]cyclohexene;ethane is sourced from PubChem (CID 144583134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).