2-methyl-2-[1-(2-methylcyclohexyl)ethoxy]propan-1-ol

C13H26O2 — CID 11615447

IUPAC2-methyl-2-[1-(2-methylcyclohexyl)ethoxy]propan-1-ol
SMILESCC1CCCCC1C(C)OC(C)(C)CO
InChIInChI=1S/C13H26O2/c1-10-7-5-6-8-12(10)11(2)15-13(3,4)9-14/h10-12,14H,5-9H2,1-4H3
InChIKeyJOQDZSGJDVFGBM-UHFFFAOYSA-N
MW214.35 g/mol
LogP2.99
Rot. Bonds4

About 2-methyl-2-[1-(2-methylcyclohexyl)ethoxy]propan-1-ol

2-methyl-2-[1-(2-methylcyclohexyl)ethoxy]propan-1-ol (PubChem CID 11615447) has the molecular formula C13H26O2 and a molecular weight of 214.35 g/mol. Its IUPAC name is 2-methyl-2-[1-(2-methylcyclohexyl)ethoxy]propan-1-ol.

Molecular Properties

Compound Name2-methyl-2-[1-(2-methylcyclohexyl)ethoxy]propan-1-ol
PubChem CID11615447
Molecular FormulaC13H26O2
Molecular Weight214.35 g/mol
Exact Mass214.19
IUPAC Name2-methyl-2-[1-(2-methylcyclohexyl)ethoxy]propan-1-ol
SMILESCC1CCCCC1C(C)OC(C)(C)CO
InChIInChI=1S/C13H26O2/c1-10-7-5-6-8-12(10)11(2)15-13(3,4)9-14/h10-12,14H,5-9H2,1-4H3
InChIKeyJOQDZSGJDVFGBM-UHFFFAOYSA-N
XLogP2.99
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-methyl-2-[1-(2-methylcyclohexyl)ethoxy]propan-1-ol 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

2-tert-Butylcyclohexyloxybutanol
CID 164422
3-(l-Menthoxy)-2-methylpropane-1,2-diol
CID 9834711
3-((2-Isopropyl-5-methylcyclohexyl)oxy)-2-methylpropane-1,2-diol
CID 16734862
(1-Methoxycyclohexyl)methanol
CID 21895925
1-(1-Hydroxyethyl)cyclohexanol
CID 232451
2-Cyclohexyl-2-methoxyethan-1-ol
CID 105431045
(3-Cyclohexyloxiran-2-yl)methanol
CID 13427835
1-{2-[(2-Ethylhexyl)oxy]ethoxy}decan-2-ol
CID 165350340
[(2R,3R)-3-cyclohexyloxiran-2-yl]methanol
CID 11228930
3-(3-Methyl-1-propan-2-ylcyclohexyl)oxypropane-1,2-diol
CID 12003630
1-Oxaspiro[3.5]nonane-2-methanol
CID 12284132
(-)-(2S,3S)-2,3-epoxy-3-cyclohexyl-1-propanol
CID 13427836

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-[1-(2-methylcyclohexyl)ethoxy]propan-1-ol?
The IUPAC name of 2-methyl-2-[1-(2-methylcyclohexyl)ethoxy]propan-1-ol (CID 11615447) is 2-methyl-2-[1-(2-methylcyclohexyl)ethoxy]propan-1-ol.
What is the SMILES notation for 2-methyl-2-[1-(2-methylcyclohexyl)ethoxy]propan-1-ol?
The canonical SMILES for 2-methyl-2-[1-(2-methylcyclohexyl)ethoxy]propan-1-ol is CC1CCCCC1C(C)OC(C)(C)CO.
What is the InChIKey of 2-methyl-2-[1-(2-methylcyclohexyl)ethoxy]propan-1-ol?
The InChIKey is JOQDZSGJDVFGBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26O2/c1-10-7-5-6-8-12(10)11(2)15-13(3,4)9-14/h10-12,14H,5-9H2,1-4H3.
What are the key properties of 2-methyl-2-[1-(2-methylcyclohexyl)ethoxy]propan-1-ol?
2-methyl-2-[1-(2-methylcyclohexyl)ethoxy]propan-1-ol has a molecular weight of 214.35 g/mol, XLogP of 2.99, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[1-(2-methylcyclohexyl)ethoxy]propan-1-ol is sourced from PubChem (CID 11615447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).