1,2,3,4,5,6-hexa(propan-2-ylidene)cyclohexane

C24H36 — CID 10892708

IUPAC1,2,3,4,5,6-hexa(propan-2-ylidene)cyclohexane
SMILESCC(C)=c1c(=C(C)C)c(=C(C)C)c(=C(C)C)c(=C(C)C)c1=C(C)C
InChIInChI=1S/C24H36/c1-13(2)19-20(14(3)4)22(16(7)8)24(18(11)12)23(17(9)10)21(19)15(5)6/h1-12H3
InChIKeyOWJVFSPGHSNLQK-UHFFFAOYSA-N
MW324.55 g/mol
LogP2.83
Rot. Bonds

About 1,2,3,4,5,6-hexa(propan-2-ylidene)cyclohexane

1,2,3,4,5,6-hexa(propan-2-ylidene)cyclohexane (PubChem CID 10892708) has the molecular formula C24H36 and a molecular weight of 324.55 g/mol. Its IUPAC name is 1,2,3,4,5,6-hexa(propan-2-ylidene)cyclohexane.

Molecular Properties

Compound Name1,2,3,4,5,6-hexa(propan-2-ylidene)cyclohexane
PubChem CID10892708
Molecular FormulaC24H36
Molecular Weight324.55 g/mol
Exact Mass324.28
IUPAC Name1,2,3,4,5,6-hexa(propan-2-ylidene)cyclohexane
SMILESCC(C)=c1c(=C(C)C)c(=C(C)C)c(=C(C)C)c(=C(C)C)c1=C(C)C
InChIInChI=1S/C24H36/c1-13(2)19-20(14(3)4)22(16(7)8)24(18(11)12)23(17(9)10)21(19)15(5)6/h1-12H3
InChIKeyOWJVFSPGHSNLQK-UHFFFAOYSA-N
XLogP2.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.55
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,2,3,4,5,6-hexa(propan-2-ylidene)cyclohexane?
The IUPAC name of 1,2,3,4,5,6-hexa(propan-2-ylidene)cyclohexane (CID 10892708) is 1,2,3,4,5,6-hexa(propan-2-ylidene)cyclohexane.
What is the SMILES notation for 1,2,3,4,5,6-hexa(propan-2-ylidene)cyclohexane?
The canonical SMILES for 1,2,3,4,5,6-hexa(propan-2-ylidene)cyclohexane is CC(C)=c1c(=C(C)C)c(=C(C)C)c(=C(C)C)c(=C(C)C)c1=C(C)C.
What is the InChIKey of 1,2,3,4,5,6-hexa(propan-2-ylidene)cyclohexane?
The InChIKey is OWJVFSPGHSNLQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H36/c1-13(2)19-20(14(3)4)22(16(7)8)24(18(11)12)23(17(9)10)21(19)15(5)6/h1-12H3.
What are the key properties of 1,2,3,4,5,6-hexa(propan-2-ylidene)cyclohexane?
1,2,3,4,5,6-hexa(propan-2-ylidene)cyclohexane has a molecular weight of 324.55 g/mol, XLogP of 2.83, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4,5,6-hexa(propan-2-ylidene)cyclohexane is sourced from PubChem (CID 10892708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).