cyclopropyl-(2-ethylcyclohexyl)methanol

C12H22O — CID 63861825

IUPACcyclopropyl-(2-ethylcyclohexyl)methanol
SMILESCCC1CCCCC1C(O)C1CC1
InChIInChI=1S/C12H22O/c1-2-9-5-3-4-6-11(9)12(13)10-7-8-10/h9-13H,2-8H2,1H3
InChIKeyQSNCSTUKDOXVHH-UHFFFAOYSA-N
MW182.31 g/mol
LogP2.97
Rot. Bonds3

About cyclopropyl-(2-ethylcyclohexyl)methanol

cyclopropyl-(2-ethylcyclohexyl)methanol (PubChem CID 63861825) has the molecular formula C12H22O and a molecular weight of 182.31 g/mol. Its IUPAC name is cyclopropyl-(2-ethylcyclohexyl)methanol.

Molecular Properties

Compound Namecyclopropyl-(2-ethylcyclohexyl)methanol
PubChem CID63861825
Molecular FormulaC12H22O
Molecular Weight182.31 g/mol
Exact Mass182.17
IUPAC Namecyclopropyl-(2-ethylcyclohexyl)methanol
SMILESCCC1CCCCC1C(O)C1CC1
InChIInChI=1S/C12H22O/c1-2-9-5-3-4-6-11(9)12(13)10-7-8-10/h9-13H,2-8H2,1H3
InChIKeyQSNCSTUKDOXVHH-UHFFFAOYSA-N
XLogP2.97
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of cyclopropyl-(2-ethylcyclohexyl)methanol?
The IUPAC name of cyclopropyl-(2-ethylcyclohexyl)methanol (CID 63861825) is cyclopropyl-(2-ethylcyclohexyl)methanol.
What is the SMILES notation for cyclopropyl-(2-ethylcyclohexyl)methanol?
The canonical SMILES for cyclopropyl-(2-ethylcyclohexyl)methanol is CCC1CCCCC1C(O)C1CC1.
What is the InChIKey of cyclopropyl-(2-ethylcyclohexyl)methanol?
The InChIKey is QSNCSTUKDOXVHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22O/c1-2-9-5-3-4-6-11(9)12(13)10-7-8-10/h9-13H,2-8H2,1H3.
What are the key properties of cyclopropyl-(2-ethylcyclohexyl)methanol?
cyclopropyl-(2-ethylcyclohexyl)methanol has a molecular weight of 182.31 g/mol, XLogP of 2.97, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-(2-ethylcyclohexyl)methanol is sourced from PubChem (CID 63861825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).