2-cyclopropyl-2-methoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanol

C14H26O3 — CID 114622749

IUPAC2-cyclopropyl-2-methoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanol
SMILESCOC(C1CC1)C(O)C1CC(C)(C)OC1(C)C
InChIInChI=1S/C14H26O3/c1-13(2)8-10(14(3,4)17-13)11(15)12(16-5)9-6-7-9/h9-12,15H,6-8H2,1-5H3
InChIKeyRTMNOVPQTTXIFJ-UHFFFAOYSA-N
MW242.36 g/mol
LogP2.37
Rot. Bonds4

About 2-cyclopropyl-2-methoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanol

2-cyclopropyl-2-methoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanol (PubChem CID 114622749) has the molecular formula C14H26O3 and a molecular weight of 242.36 g/mol. Its IUPAC name is 2-cyclopropyl-2-methoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanol.

Molecular Properties

Compound Name2-cyclopropyl-2-methoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanol
PubChem CID114622749
Molecular FormulaC14H26O3
Molecular Weight242.36 g/mol
Exact Mass242.19
IUPAC Name2-cyclopropyl-2-methoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanol
SMILESCOC(C1CC1)C(O)C1CC(C)(C)OC1(C)C
InChIInChI=1S/C14H26O3/c1-13(2)8-10(14(3,4)17-13)11(15)12(16-5)9-6-7-9/h9-12,15H,6-8H2,1-5H3
InChIKeyRTMNOVPQTTXIFJ-UHFFFAOYSA-N
XLogP2.37
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
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-cyclopropyl-2-methoxy-1-(2,2,5,5-tetramethyloxolan-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

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-methoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanol?
The IUPAC name of 2-cyclopropyl-2-methoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanol (CID 114622749) is 2-cyclopropyl-2-methoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanol.
What is the SMILES notation for 2-cyclopropyl-2-methoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanol?
The canonical SMILES for 2-cyclopropyl-2-methoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanol is COC(C1CC1)C(O)C1CC(C)(C)OC1(C)C.
What is the InChIKey of 2-cyclopropyl-2-methoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanol?
The InChIKey is RTMNOVPQTTXIFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26O3/c1-13(2)8-10(14(3,4)17-13)11(15)12(16-5)9-6-7-9/h9-12,15H,6-8H2,1-5H3.
What are the key properties of 2-cyclopropyl-2-methoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanol?
2-cyclopropyl-2-methoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanol has a molecular weight of 242.36 g/mol, XLogP of 2.37, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-methoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanol is sourced from PubChem (CID 114622749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).