bis(carbon dioxide);bis(cyclohexanol)

C14H24O6 — CID 159091312

IUPACbis(carbon dioxide);bis(cyclohexanol)
SMILESO=C=O.O=C=O.OC1CCCCC1.OC1CCCCC1
InChIInChI=1S/2C6H12O.2CO2/c2*7-6-4-2-1-3-5-6;2*2-1-3/h2*6-7H,1-5H2;;
InChIKeyKCCBUXKNQRSNPS-UHFFFAOYSA-N
MW288.34 g/mol
LogP1.46
Rot. Bonds

About bis(carbon dioxide);bis(cyclohexanol)

bis(carbon dioxide);bis(cyclohexanol) (PubChem CID 159091312) has the molecular formula C14H24O6 and a molecular weight of 288.34 g/mol. Its IUPAC name is bis(carbon dioxide);bis(cyclohexanol).

Molecular Properties

Compound Namebis(carbon dioxide);bis(cyclohexanol)
PubChem CID159091312
Molecular FormulaC14H24O6
Molecular Weight288.34 g/mol
Exact Mass288.16
IUPAC Namebis(carbon dioxide);bis(cyclohexanol)
SMILESO=C=O.O=C=O.OC1CCCCC1.OC1CCCCC1
InChIInChI=1S/2C6H12O.2CO2/c2*7-6-4-2-1-3-5-6;2*2-1-3/h2*6-7H,1-5H2;;
InChIKeyKCCBUXKNQRSNPS-UHFFFAOYSA-N
XLogP1.46
TPSA108.74 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.34
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze bis(carbon dioxide);bis(cyclohexanol) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

cyclohexanol;cyclooctanol
CID 22461579
cyclohexanol;iron
CID 146901686
tetrakis(cyclooctanol);zirconium
CID 142301923
cyclohexanol;gallane
CID 172997547
CID 157040931
CID 157040931
cyclohexanol;methanol
CID 18353815
pentakis(cyclopentanol);hafnium
CID 142301948
cyclopentanol;hafnium
CID 150405183
cyclopentanol;dihydrochloride
CID 86599054
acetic acid;cyclohexanol
CID 19963759
CID 167679023
CID 167679023
cyclohexanol;methanesulfonic acid
CID 87594838

Frequently Asked Questions

What is the IUPAC name of bis(carbon dioxide);bis(cyclohexanol)?
The IUPAC name of bis(carbon dioxide);bis(cyclohexanol) (CID 159091312) is bis(carbon dioxide);bis(cyclohexanol).
What is the SMILES notation for bis(carbon dioxide);bis(cyclohexanol)?
The canonical SMILES for bis(carbon dioxide);bis(cyclohexanol) is O=C=O.O=C=O.OC1CCCCC1.OC1CCCCC1.
What is the InChIKey of bis(carbon dioxide);bis(cyclohexanol)?
The InChIKey is KCCBUXKNQRSNPS-UHFFFAOYSA-N. The full InChI is InChI=1S/2C6H12O.2CO2/c2*7-6-4-2-1-3-5-6;2*2-1-3/h2*6-7H,1-5H2;;.
What are the key properties of bis(carbon dioxide);bis(cyclohexanol)?
bis(carbon dioxide);bis(cyclohexanol) has a molecular weight of 288.34 g/mol, XLogP of 1.46, 0 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for bis(carbon dioxide);bis(cyclohexanol) is sourced from PubChem (CID 159091312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).