cyclohexyl(dicyclopropyl)methanol

C13H22O — CID 3450796

IUPACcyclohexyl(dicyclopropyl)methanol
SMILESOC(C1CCCCC1)(C1CC1)C1CC1
InChIInChI=1S/C13H22O/c14-13(11-6-7-11,12-8-9-12)10-4-2-1-3-5-10/h10-12,14H,1-9H2
InChIKeyJGIFCDXLSBRZQP-UHFFFAOYSA-N
MW194.32 g/mol
LogP3.12
Rot. Bonds3

About cyclohexyl(dicyclopropyl)methanol

cyclohexyl(dicyclopropyl)methanol (PubChem CID 3450796) has the molecular formula C13H22O and a molecular weight of 194.32 g/mol. Its IUPAC name is cyclohexyl(dicyclopropyl)methanol.

Molecular Properties

Compound Namecyclohexyl(dicyclopropyl)methanol
PubChem CID3450796
Molecular FormulaC13H22O
Molecular Weight194.32 g/mol
Exact Mass194.17
IUPAC Namecyclohexyl(dicyclopropyl)methanol
SMILESOC(C1CCCCC1)(C1CC1)C1CC1
InChIInChI=1S/C13H22O/c14-13(11-6-7-11,12-8-9-12)10-4-2-1-3-5-10/h10-12,14H,1-9H2
InChIKeyJGIFCDXLSBRZQP-UHFFFAOYSA-N
XLogP3.12
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.32
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze cyclohexyl(dicyclopropyl)methanol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of cyclohexyl(dicyclopropyl)methanol?
The IUPAC name of cyclohexyl(dicyclopropyl)methanol (CID 3450796) is cyclohexyl(dicyclopropyl)methanol.
What is the SMILES notation for cyclohexyl(dicyclopropyl)methanol?
The canonical SMILES for cyclohexyl(dicyclopropyl)methanol is OC(C1CCCCC1)(C1CC1)C1CC1.
What is the InChIKey of cyclohexyl(dicyclopropyl)methanol?
The InChIKey is JGIFCDXLSBRZQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22O/c14-13(11-6-7-11,12-8-9-12)10-4-2-1-3-5-10/h10-12,14H,1-9H2.
What are the key properties of cyclohexyl(dicyclopropyl)methanol?
cyclohexyl(dicyclopropyl)methanol has a molecular weight of 194.32 g/mol, XLogP of 3.12, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl(dicyclopropyl)methanol is sourced from PubChem (CID 3450796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).