methoxyethane;2-pyrrolidin-1-ylethanol

C9H21NO2 — CID 142175082

IUPACmethoxyethane;2-pyrrolidin-1-ylethanol
SMILESCCOC.OCCN1CCCC1
InChIInChI=1S/C6H13NO.C3H8O/c8-6-5-7-3-1-2-4-7;1-3-4-2/h8H,1-6H2;3H2,1-2H3
InChIKeyOLMQNYYABKPQRT-UHFFFAOYSA-N
MW175.27 g/mol
LogP0.73
Rot. Bonds3

About methoxyethane;2-pyrrolidin-1-ylethanol

methoxyethane;2-pyrrolidin-1-ylethanol (PubChem CID 142175082) has the molecular formula C9H21NO2 and a molecular weight of 175.27 g/mol. Its IUPAC name is methoxyethane;2-pyrrolidin-1-ylethanol.

Molecular Properties

Compound Namemethoxyethane;2-pyrrolidin-1-ylethanol
PubChem CID142175082
Molecular FormulaC9H21NO2
Molecular Weight175.27 g/mol
Exact Mass175.16
IUPAC Namemethoxyethane;2-pyrrolidin-1-ylethanol
SMILESCCOC.OCCN1CCCC1
InChIInChI=1S/C6H13NO.C3H8O/c8-6-5-7-3-1-2-4-7;1-3-4-2/h8H,1-6H2;3H2,1-2H3
InChIKeyOLMQNYYABKPQRT-UHFFFAOYSA-N
XLogP0.73
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.27
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methoxymethane;2-pyrrolidin-1-ylethanol
CID 142059876
propan-1-ol;2-pyrrolidin-1-ylethanol
CID 174908040
bis(2-piperidin-1-ylethanol);dihydroiodide
CID 175097300
2-[4-(3-pyrrolidin-1-ylpropyl)piperazin-1-yl]ethanol
CID 62021526
methoxyethane;1-methylpyrrolidine
CID 90838943
1-[4-(2-hydroxyethyl)-1,4-diazepan-1-yl]-2-methoxyethanone
CID 63309841
1-(2-methoxyethyl)azocane
CID 47014834
methoxyethane;1-methylpyrrolidine;hydrofluoride;hydroiodide
CID 170772117
2-(4-ethylpiperazin-1-yl)ethanol;methane
CID 162265705
2-[4-[2-[4,7-bis(2-hydroxyethyl)-1,4,7-triazonan-1-yl]ethyl]-7-(2-hydroxyethyl)-1,4,7-triazonan-1-yl]ethanol
CID 18512424
2-(4-octyl-1,4-diazepan-1-yl)ethanol
CID 63309782
2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol;methyl hydrogen carbonate
CID 67621651

Frequently Asked Questions

What is the IUPAC name of methoxyethane;2-pyrrolidin-1-ylethanol?
The IUPAC name of methoxyethane;2-pyrrolidin-1-ylethanol (CID 142175082) is methoxyethane;2-pyrrolidin-1-ylethanol.
What is the SMILES notation for methoxyethane;2-pyrrolidin-1-ylethanol?
The canonical SMILES for methoxyethane;2-pyrrolidin-1-ylethanol is CCOC.OCCN1CCCC1.
What is the InChIKey of methoxyethane;2-pyrrolidin-1-ylethanol?
The InChIKey is OLMQNYYABKPQRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO.C3H8O/c8-6-5-7-3-1-2-4-7;1-3-4-2/h8H,1-6H2;3H2,1-2H3.
What are the key properties of methoxyethane;2-pyrrolidin-1-ylethanol?
methoxyethane;2-pyrrolidin-1-ylethanol has a molecular weight of 175.27 g/mol, XLogP of 0.73, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methoxyethane;2-pyrrolidin-1-ylethanol is sourced from PubChem (CID 142175082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).