[2-cyclopropyl-3-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]oxolan-3-yl]methanol

C15H28O5 — CID 104568665

IUPAC[2-cyclopropyl-3-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]oxolan-3-yl]methanol
SMILESCOCCOCCOCCC1(CO)CCOC1C1CC1
InChIInChI=1S/C15H28O5/c1-17-8-9-19-11-10-18-6-4-15(12-16)5-7-20-14(15)13-2-3-13/h13-14,16H,2-12H2,1H3
InChIKeyORDRMUVOEYROHN-UHFFFAOYSA-N
MW288.38 g/mol
LogP1.23
Rot. Bonds11

About [2-cyclopropyl-3-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]oxolan-3-yl]methanol

[2-cyclopropyl-3-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]oxolan-3-yl]methanol (PubChem CID 104568665) has the molecular formula C15H28O5 and a molecular weight of 288.38 g/mol. Its IUPAC name is [2-cyclopropyl-3-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]oxolan-3-yl]methanol.

Molecular Properties

Compound Name[2-cyclopropyl-3-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]oxolan-3-yl]methanol
PubChem CID104568665
Molecular FormulaC15H28O5
Molecular Weight288.38 g/mol
Exact Mass288.19
IUPAC Name[2-cyclopropyl-3-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]oxolan-3-yl]methanol
SMILESCOCCOCCOCCC1(CO)CCOC1C1CC1
InChIInChI=1S/C15H28O5/c1-17-8-9-19-11-10-18-6-4-15(12-16)5-7-20-14(15)13-2-3-13/h13-14,16H,2-12H2,1H3
InChIKeyORDRMUVOEYROHN-UHFFFAOYSA-N
XLogP1.23
TPSA57.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.38
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze [2-cyclopropyl-3-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]oxolan-3-yl]methanol 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

1-[(2S,4R,5R)-4-methyl-5-[(2-methylpropan-2-yl)oxymethyl]oxolan-2-yl]ethane-1,2-diol
CID 134866083
[2-Cyclopropyl-3-[2-(2,2,2-trifluoroethoxy)ethyl]oxolan-3-yl]methanol
CID 113420920
Toblerol H
CID 139591535
3-(5-Ethyl-3-methoxy-4-methyloxolan-2-yl)propane-1,2-diol
CID 18716212
2-Tert-butyl-5-(hydroxymethyl)oxolane-3,4-diol
CID 21026813
(1R,2S,3R,4R)-1-(3-methyloxolan-2-yl)pentane-1,2,3,4,5-pentol
CID 54059741
2-Tert-butyl-5-(hydroxymethyl)-4-methyloxolan-3-ol
CID 58532026
(2S,3R,4S,5R)-2-tert-butyl-5-(hydroxymethyl)oxolane-3,4-diol
CID 58619898
(2S,3S,5R)-2-tert-butyl-5-(hydroxymethyl)oxolane-3,4-diol
CID 58716395
(2S,4R,5R)-2-tert-butyl-5-(hydroxymethyl)oxolane-3,4-diol
CID 58716410
2-Tert-butyl-3-ethyl-5-(hydroxymethyl)oxolane-3,4-diol
CID 59796268
2-Tert-butyl-5-(hydroxymethyl)-3-methyloxolane-3,4-diol
CID 59796305

Frequently Asked Questions

What is the IUPAC name of [2-cyclopropyl-3-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]oxolan-3-yl]methanol?
The IUPAC name of [2-cyclopropyl-3-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]oxolan-3-yl]methanol (CID 104568665) is [2-cyclopropyl-3-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]oxolan-3-yl]methanol.
What is the SMILES notation for [2-cyclopropyl-3-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]oxolan-3-yl]methanol?
The canonical SMILES for [2-cyclopropyl-3-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]oxolan-3-yl]methanol is COCCOCCOCCC1(CO)CCOC1C1CC1.
What is the InChIKey of [2-cyclopropyl-3-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]oxolan-3-yl]methanol?
The InChIKey is ORDRMUVOEYROHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28O5/c1-17-8-9-19-11-10-18-6-4-15(12-16)5-7-20-14(15)13-2-3-13/h13-14,16H,2-12H2,1H3.
What are the key properties of [2-cyclopropyl-3-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]oxolan-3-yl]methanol?
[2-cyclopropyl-3-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]oxolan-3-yl]methanol has a molecular weight of 288.38 g/mol, XLogP of 1.23, 11 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopropyl-3-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]oxolan-3-yl]methanol is sourced from PubChem (CID 104568665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).