2-[2-(4-methylpiperidin-3-yl)oxyethoxy]ethanol

C10H21NO3 — CID 106939216

IUPAC2-[2-(4-methylpiperidin-3-yl)oxyethoxy]ethanol
SMILESCC1CCNCC1OCCOCCO
InChIInChI=1S/C10H21NO3/c1-9-2-3-11-8-10(9)14-7-6-13-5-4-12/h9-12H,2-8H2,1H3
InChIKeyLSNFBOWZYODVRU-UHFFFAOYSA-N
MW203.28 g/mol
LogP0.01
Rot. Bonds6

About 2-[2-(4-methylpiperidin-3-yl)oxyethoxy]ethanol

2-[2-(4-methylpiperidin-3-yl)oxyethoxy]ethanol (PubChem CID 106939216) has the molecular formula C10H21NO3 and a molecular weight of 203.28 g/mol. Its IUPAC name is 2-[2-(4-methylpiperidin-3-yl)oxyethoxy]ethanol.

Molecular Properties

Compound Name2-[2-(4-methylpiperidin-3-yl)oxyethoxy]ethanol
PubChem CID106939216
Molecular FormulaC10H21NO3
Molecular Weight203.28 g/mol
Exact Mass203.15
IUPAC Name2-[2-(4-methylpiperidin-3-yl)oxyethoxy]ethanol
SMILESCC1CCNCC1OCCOCCO
InChIInChI=1S/C10H21NO3/c1-9-2-3-11-8-10(9)14-7-6-13-5-4-12/h9-12H,2-8H2,1H3
InChIKeyLSNFBOWZYODVRU-UHFFFAOYSA-N
XLogP0.01
TPSA50.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 50.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-methyl-3-octoxypiperidine
CID 102954063
3-hept-6-enoxy-4-methylpiperidine
CID 107007754
4-methyl-3-(3-phenoxypropoxy)piperidine
CID 102954189
3-[(E)-3-chloroprop-2-enoxy]-4-methylpiperidine
CID 102954054
1-(4-methylpiperidin-3-yl)oxy-3-propan-2-yloxypropan-2-ol
CID 106941145
4-methyl-3-[(5-methyloxolan-2-yl)methoxy]piperidine
CID 103135750
2-(2-cyclopropyloxyethoxy)ethanol
CID 57000594
4-methyl-3-phenylmethoxypiperidine
CID 102954119
3-[2-(2-hydroxyethoxy)ethyl]piperidin-4-ol
CID 114451802
(3R)-3-(2-propoxyethoxy)pyrrolidine
CID 86322695
2-(2-methylcyclopropyl)oxyethanol
CID 130122746
4-[(4-methylpiperidin-3-yl)oxymethyl]pyridine
CID 102954056

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-methylpiperidin-3-yl)oxyethoxy]ethanol?
The IUPAC name of 2-[2-(4-methylpiperidin-3-yl)oxyethoxy]ethanol (CID 106939216) is 2-[2-(4-methylpiperidin-3-yl)oxyethoxy]ethanol.
What is the SMILES notation for 2-[2-(4-methylpiperidin-3-yl)oxyethoxy]ethanol?
The canonical SMILES for 2-[2-(4-methylpiperidin-3-yl)oxyethoxy]ethanol is CC1CCNCC1OCCOCCO.
What is the InChIKey of 2-[2-(4-methylpiperidin-3-yl)oxyethoxy]ethanol?
The InChIKey is LSNFBOWZYODVRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3/c1-9-2-3-11-8-10(9)14-7-6-13-5-4-12/h9-12H,2-8H2,1H3.
What are the key properties of 2-[2-(4-methylpiperidin-3-yl)oxyethoxy]ethanol?
2-[2-(4-methylpiperidin-3-yl)oxyethoxy]ethanol has a molecular weight of 203.28 g/mol, XLogP of 0.01, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-methylpiperidin-3-yl)oxyethoxy]ethanol is sourced from PubChem (CID 106939216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).