3-[2-(methoxymethoxy)ethyl]piperidine

C9H19NO2 — CID 106938134

IUPAC3-[2-(methoxymethoxy)ethyl]piperidine
SMILESCOCOCCC1CCCNC1
InChIInChI=1S/C9H19NO2/c1-11-8-12-6-4-9-3-2-5-10-7-9/h9-10H,2-8H2,1H3
InChIKeyNFAAYZSRADFAMJ-UHFFFAOYSA-N
MW173.26 g/mol
LogP1.00
Rot. Bonds5

About 3-[2-(methoxymethoxy)ethyl]piperidine

3-[2-(methoxymethoxy)ethyl]piperidine (PubChem CID 106938134) has the molecular formula C9H19NO2 and a molecular weight of 173.26 g/mol. Its IUPAC name is 3-[2-(methoxymethoxy)ethyl]piperidine.

Molecular Properties

Compound Name3-[2-(methoxymethoxy)ethyl]piperidine
PubChem CID106938134
Molecular FormulaC9H19NO2
Molecular Weight173.26 g/mol
Exact Mass173.14
IUPAC Name3-[2-(methoxymethoxy)ethyl]piperidine
SMILESCOCOCCC1CCCNC1
InChIInChI=1S/C9H19NO2/c1-11-8-12-6-4-9-3-2-5-10-7-9/h9-10H,2-8H2,1H3
InChIKeyNFAAYZSRADFAMJ-UHFFFAOYSA-N
XLogP1.00
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

(3S)-3-(2-methoxyethyl)azepane
CID 97297954
3-[2-(cyclobutylmethoxy)ethyl]piperidine
CID 56830620
3-[2-(2-ethoxyethoxy)ethyl]piperidine;hydrochloride
CID 56829882
3-[3-(2-methoxyethoxy)propyl]piperidine
CID 103413398
3-[2-(2-butoxyethoxy)ethyl]piperidine
CID 62357528
3-[2-(2-propoxyethoxy)ethyl]piperidine;hydrochloride
CID 56830022
2-(2-piperidin-3-ylethoxy)ethanol
CID 104680589
3-[2-(3-methylbutoxy)ethyl]piperidine
CID 53409519
(3R)-3-[2-(3-methylbutoxy)ethyl]piperidine
CID 86320703
(3S)-3-[2-(2-methylprop-2-enoxy)ethyl]piperidine
CID 86320862
(3R)-3-[2-(2-methoxyethoxy)ethyl]pyrrolidine
CID 86324088
3-[2-[2-(2,2,2-trifluoroethoxy)ethoxy]ethyl]piperidine
CID 55064528

Frequently Asked Questions

What is the IUPAC name of 3-[2-(methoxymethoxy)ethyl]piperidine?
The IUPAC name of 3-[2-(methoxymethoxy)ethyl]piperidine (CID 106938134) is 3-[2-(methoxymethoxy)ethyl]piperidine.
What is the SMILES notation for 3-[2-(methoxymethoxy)ethyl]piperidine?
The canonical SMILES for 3-[2-(methoxymethoxy)ethyl]piperidine is COCOCCC1CCCNC1.
What is the InChIKey of 3-[2-(methoxymethoxy)ethyl]piperidine?
The InChIKey is NFAAYZSRADFAMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2/c1-11-8-12-6-4-9-3-2-5-10-7-9/h9-10H,2-8H2,1H3.
What are the key properties of 3-[2-(methoxymethoxy)ethyl]piperidine?
3-[2-(methoxymethoxy)ethyl]piperidine has a molecular weight of 173.26 g/mol, XLogP of 1.00, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(methoxymethoxy)ethyl]piperidine is sourced from PubChem (CID 106938134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).