2-(2-methoxyethoxy)-N-methyl-N-(piperidin-3-ylmethyl)ethanamine

C12H26N2O2 — CID 106636684

IUPAC2-(2-methoxyethoxy)-N-methyl-N-(piperidin-3-ylmethyl)ethanamine
SMILESCOCCOCCN(C)CC1CCCNC1
InChIInChI=1S/C12H26N2O2/c1-14(6-7-16-9-8-15-2)11-12-4-3-5-13-10-12/h12-13H,3-11H2,1-2H3
InChIKeyLUSNQDPLGBWZMA-UHFFFAOYSA-N
MW230.35 g/mol
LogP0.58
Rot. Bonds8

About 2-(2-methoxyethoxy)-N-methyl-N-(piperidin-3-ylmethyl)ethanamine

2-(2-methoxyethoxy)-N-methyl-N-(piperidin-3-ylmethyl)ethanamine (PubChem CID 106636684) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 2-(2-methoxyethoxy)-N-methyl-N-(piperidin-3-ylmethyl)ethanamine.

Molecular Properties

Compound Name2-(2-methoxyethoxy)-N-methyl-N-(piperidin-3-ylmethyl)ethanamine
PubChem CID106636684
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC Name2-(2-methoxyethoxy)-N-methyl-N-(piperidin-3-ylmethyl)ethanamine
SMILESCOCCOCCN(C)CC1CCCNC1
InChIInChI=1S/C12H26N2O2/c1-14(6-7-16-9-8-15-2)11-12-4-3-5-13-10-12/h12-13H,3-11H2,1-2H3
InChIKeyLUSNQDPLGBWZMA-UHFFFAOYSA-N
XLogP0.58
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-2-(3-methylbutoxy)-N-(piperidin-3-ylmethyl)ethanamine
CID 106636675
2-methoxy-N-methyl-N-(pyrrolidin-3-ylmethyl)ethanamine
CID 62371781
3-[3-(2-methoxyethoxy)propyl]piperidine
CID 103413398
N-[(3-bromocyclobutyl)methyl]-2-[2-(2-methoxyethoxy)ethoxy]-N-methylethanamine
CID 104567293
1-methoxy-N-methyl-N-(piperidin-3-ylmethyl)propan-2-amine
CID 61452791
1-methoxy-3-[methyl(piperidin-3-ylmethyl)amino]propan-2-ol
CID 80554421
N-methyl-2-(oxan-2-yloxy)-N-(piperidin-3-ylmethyl)ethanamine
CID 106636343
3-[methyl(piperidin-3-ylmethyl)amino]propanenitrile
CID 80554591
N-methyl-N-(piperidin-3-ylmethyl)octan-1-amine
CID 106623723
1-cyclohexyl-N-methyl-N-(piperidin-3-ylmethyl)methanamine;hydrochloride
CID 119930005
N-(2-methoxyethyl)-N-methyl-2-piperidin-3-ylacetamide
CID 62690898
N-methyl-2-(4-methylphenoxy)-N-(piperidin-3-ylmethyl)ethanamine;hydrochloride
CID 119929845

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethoxy)-N-methyl-N-(piperidin-3-ylmethyl)ethanamine?
The IUPAC name of 2-(2-methoxyethoxy)-N-methyl-N-(piperidin-3-ylmethyl)ethanamine (CID 106636684) is 2-(2-methoxyethoxy)-N-methyl-N-(piperidin-3-ylmethyl)ethanamine.
What is the SMILES notation for 2-(2-methoxyethoxy)-N-methyl-N-(piperidin-3-ylmethyl)ethanamine?
The canonical SMILES for 2-(2-methoxyethoxy)-N-methyl-N-(piperidin-3-ylmethyl)ethanamine is COCCOCCN(C)CC1CCCNC1.
What is the InChIKey of 2-(2-methoxyethoxy)-N-methyl-N-(piperidin-3-ylmethyl)ethanamine?
The InChIKey is LUSNQDPLGBWZMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-14(6-7-16-9-8-15-2)11-12-4-3-5-13-10-12/h12-13H,3-11H2,1-2H3.
What are the key properties of 2-(2-methoxyethoxy)-N-methyl-N-(piperidin-3-ylmethyl)ethanamine?
2-(2-methoxyethoxy)-N-methyl-N-(piperidin-3-ylmethyl)ethanamine has a molecular weight of 230.35 g/mol, XLogP of 0.58, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethoxy)-N-methyl-N-(piperidin-3-ylmethyl)ethanamine is sourced from PubChem (CID 106636684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).