2-(2-cyclopropylethoxy)-4,4-dimethylcyclohexan-1-ol

C13H24O2 — CID 106203965

IUPAC2-(2-cyclopropylethoxy)-4,4-dimethylcyclohexan-1-ol
SMILESCC1(C)CCC(O)C(OCCC2CC2)C1
InChIInChI=1S/C13H24O2/c1-13(2)7-5-11(14)12(9-13)15-8-6-10-3-4-10/h10-12,14H,3-9H2,1-2H3
InChIKeyOGMXGJIBGRNFTB-UHFFFAOYSA-N
MW212.33 g/mol
LogP2.74
Rot. Bonds4

About 2-(2-cyclopropylethoxy)-4,4-dimethylcyclohexan-1-ol

2-(2-cyclopropylethoxy)-4,4-dimethylcyclohexan-1-ol (PubChem CID 106203965) has the molecular formula C13H24O2 and a molecular weight of 212.33 g/mol. Its IUPAC name is 2-(2-cyclopropylethoxy)-4,4-dimethylcyclohexan-1-ol.

Molecular Properties

Compound Name2-(2-cyclopropylethoxy)-4,4-dimethylcyclohexan-1-ol
PubChem CID106203965
Molecular FormulaC13H24O2
Molecular Weight212.33 g/mol
Exact Mass212.18
IUPAC Name2-(2-cyclopropylethoxy)-4,4-dimethylcyclohexan-1-ol
SMILESCC1(C)CCC(O)C(OCCC2CC2)C1
InChIInChI=1S/C13H24O2/c1-13(2)7-5-11(14)12(9-13)15-8-6-10-3-4-10/h10-12,14H,3-9H2,1-2H3
InChIKeyOGMXGJIBGRNFTB-UHFFFAOYSA-N
XLogP2.74
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.33
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-cyclopropylethoxy)-N,4,4-trimethylcyclohexan-1-amine
CID 106200593
3-(2-cyclopropylethoxy)-2-ethoxycyclobutan-1-ol
CID 106207193
3-(2-cyclopropylethoxy)-2-(2-methoxyethoxy)cyclobutan-1-ol
CID 106207201
cis-(1R,2S)-2-amino-4,4-dimethylcyclohexan-1-ol
CID 55291251
2-(2-cyclobutylethoxy)-4-propan-2-ylcyclohexan-1-ol
CID 114157781
cis-(1S,2S)-2-tert-butyl-5,5-dimethylcyclohexan-1-ol
CID 131133876
2-(2-cyclopropylethoxy)-3,5-dimethylcyclohexan-1-ol
CID 106203905
2-(3,3-dimethylbutoxy)-N-ethyl-4,4-dimethylcyclohexan-1-amine
CID 66231563
5,5-dimethyl-2-(2-methylpropyl)cyclohexan-1-ol
CID 134223783
2-(3,3-dimethylcyclopentyl)ethanol
CID 84648793
3-(2-cyclopropylethoxy)cyclobutan-1-ol
CID 106207202
1-bromo-3-(2-cyclopropylethoxy)-2-propoxycyclobutane
CID 106207232

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopropylethoxy)-4,4-dimethylcyclohexan-1-ol?
The IUPAC name of 2-(2-cyclopropylethoxy)-4,4-dimethylcyclohexan-1-ol (CID 106203965) is 2-(2-cyclopropylethoxy)-4,4-dimethylcyclohexan-1-ol.
What is the SMILES notation for 2-(2-cyclopropylethoxy)-4,4-dimethylcyclohexan-1-ol?
The canonical SMILES for 2-(2-cyclopropylethoxy)-4,4-dimethylcyclohexan-1-ol is CC1(C)CCC(O)C(OCCC2CC2)C1.
What is the InChIKey of 2-(2-cyclopropylethoxy)-4,4-dimethylcyclohexan-1-ol?
The InChIKey is OGMXGJIBGRNFTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24O2/c1-13(2)7-5-11(14)12(9-13)15-8-6-10-3-4-10/h10-12,14H,3-9H2,1-2H3.
What are the key properties of 2-(2-cyclopropylethoxy)-4,4-dimethylcyclohexan-1-ol?
2-(2-cyclopropylethoxy)-4,4-dimethylcyclohexan-1-ol has a molecular weight of 212.33 g/mol, XLogP of 2.74, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopropylethoxy)-4,4-dimethylcyclohexan-1-ol is sourced from PubChem (CID 106203965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).