2-(2-ethylcyclohexyl)oxy-1-(oxolan-3-yl)ethanol

C14H26O3 — CID 104753532

IUPAC2-(2-ethylcyclohexyl)oxy-1-(oxolan-3-yl)ethanol
SMILESCCC1CCCCC1OCC(O)C1CCOC1
InChIInChI=1S/C14H26O3/c1-2-11-5-3-4-6-14(11)17-10-13(15)12-7-8-16-9-12/h11-15H,2-10H2,1H3
InChIKeyQQARQZOLWCTADK-UHFFFAOYSA-N
MW242.36 g/mol
LogP2.37
Rot. Bonds5

About 2-(2-ethylcyclohexyl)oxy-1-(oxolan-3-yl)ethanol

2-(2-ethylcyclohexyl)oxy-1-(oxolan-3-yl)ethanol (PubChem CID 104753532) has the molecular formula C14H26O3 and a molecular weight of 242.36 g/mol. Its IUPAC name is 2-(2-ethylcyclohexyl)oxy-1-(oxolan-3-yl)ethanol.

Molecular Properties

Compound Name2-(2-ethylcyclohexyl)oxy-1-(oxolan-3-yl)ethanol
PubChem CID104753532
Molecular FormulaC14H26O3
Molecular Weight242.36 g/mol
Exact Mass242.19
IUPAC Name2-(2-ethylcyclohexyl)oxy-1-(oxolan-3-yl)ethanol
SMILESCCC1CCCCC1OCC(O)C1CCOC1
InChIInChI=1S/C14H26O3/c1-2-11-5-3-4-6-14(11)17-10-13(15)12-7-8-16-9-12/h11-15H,2-10H2,1H3
InChIKeyQQARQZOLWCTADK-UHFFFAOYSA-N
XLogP2.37
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-ethylcyclohexyl)oxy-1-(oxolan-3-yl)ethanol 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-Cyclohexyl-2-methyl-1,3-dioxolane-4-methanol
CID 21900
1-Oxaspiro[4.5]decane-3-ol
CID 11344146
[(4S,5S)-5-cyclohexyl-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
CID 102107680
rac-(3R,4S)-4-pentyloxolan-3-ol
CID 134159695
(4S)-1-oxaspiro[4.5]decan-4-ol
CID 134985958
2,3,3a,4,5,6,7,7a-Octahydro-1-benzofuran-3-ol
CID 13512850
[4-(Hexadecoxymethyl)oxolan-2-yl]methanol
CID 14785831
[4-(Tetradecoxymethyl)oxolan-2-yl]methanol
CID 14785832
[4-(Octadecoxymethyl)oxolan-2-yl]methanol
CID 14785833
[5-(Hexadecoxymethyl)oxolan-3-yl]methanol
CID 14785843
[5-(Octadecoxymethyl)oxolan-3-yl]methanol
CID 14785862
[4-(Dodecoxymethyl)oxolan-2-yl]methanol
CID 14785896

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylcyclohexyl)oxy-1-(oxolan-3-yl)ethanol?
The IUPAC name of 2-(2-ethylcyclohexyl)oxy-1-(oxolan-3-yl)ethanol (CID 104753532) is 2-(2-ethylcyclohexyl)oxy-1-(oxolan-3-yl)ethanol.
What is the SMILES notation for 2-(2-ethylcyclohexyl)oxy-1-(oxolan-3-yl)ethanol?
The canonical SMILES for 2-(2-ethylcyclohexyl)oxy-1-(oxolan-3-yl)ethanol is CCC1CCCCC1OCC(O)C1CCOC1.
What is the InChIKey of 2-(2-ethylcyclohexyl)oxy-1-(oxolan-3-yl)ethanol?
The InChIKey is QQARQZOLWCTADK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26O3/c1-2-11-5-3-4-6-14(11)17-10-13(15)12-7-8-16-9-12/h11-15H,2-10H2,1H3.
What are the key properties of 2-(2-ethylcyclohexyl)oxy-1-(oxolan-3-yl)ethanol?
2-(2-ethylcyclohexyl)oxy-1-(oxolan-3-yl)ethanol has a molecular weight of 242.36 g/mol, XLogP of 2.37, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylcyclohexyl)oxy-1-(oxolan-3-yl)ethanol is sourced from PubChem (CID 104753532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).