N-ethyl-1-(2-methoxyethoxy)-3-pyridin-2-ylpropan-2-amine

C13H22N2O2 — CID 114032870

IUPACN-ethyl-1-(2-methoxyethoxy)-3-pyridin-2-ylpropan-2-amine
SMILESCCNC(COCCOC)Cc1ccccn1
InChIInChI=1S/C13H22N2O2/c1-3-14-13(11-17-9-8-16-2)10-12-6-4-5-7-15-12/h4-7,13-14H,3,8-11H2,1-2H3
InChIKeyAYCGMDNPXXDFIM-UHFFFAOYSA-N
MW238.33 g/mol
LogP1.27
Rot. Bonds9

About N-ethyl-1-(2-methoxyethoxy)-3-pyridin-2-ylpropan-2-amine

N-ethyl-1-(2-methoxyethoxy)-3-pyridin-2-ylpropan-2-amine (PubChem CID 114032870) has the molecular formula C13H22N2O2 and a molecular weight of 238.33 g/mol. Its IUPAC name is N-ethyl-1-(2-methoxyethoxy)-3-pyridin-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-ethyl-1-(2-methoxyethoxy)-3-pyridin-2-ylpropan-2-amine
PubChem CID114032870
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
Exact Mass238.17
IUPAC NameN-ethyl-1-(2-methoxyethoxy)-3-pyridin-2-ylpropan-2-amine
SMILESCCNC(COCCOC)Cc1ccccn1
InChIInChI=1S/C13H22N2O2/c1-3-14-13(11-17-9-8-16-2)10-12-6-4-5-7-15-12/h4-7,13-14H,3,8-11H2,1-2H3
InChIKeyAYCGMDNPXXDFIM-UHFFFAOYSA-N
XLogP1.27
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 51.27
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-ethyl-4-methylidene-1-pyridin-2-ylhexan-2-amine
CID 66044585
N-ethyl-1,1-dimethoxy-3-pyridin-2-ylpropan-2-amine
CID 79492661
1-(3,5-dimethylphenyl)-N-ethyl-3-pyridin-2-ylpropan-2-amine
CID 61028897
1-(4-bromophenyl)sulfanyl-N-ethyl-3-pyridin-2-ylpropan-2-amine
CID 66055509
(5-ethoxy-1-pyridin-2-ylpentan-2-yl)hydrazine
CID 105315317
N-ethyl-1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]butan-2-amine
CID 104560543
2-(ethylamino)-3-pyridin-2-ylpropanoic acid
CID 83698578
2-(2-chloro-4-methoxybutyl)pyridine
CID 66461980
(1S)-N-ethyl-1-phenyl-2-pyridin-2-ylethanamine
CID 129365604
N-ethyl-1-pyridin-2-yloctan-3-amine
CID 105129891
N-ethyl-1-methoxy-3-[3-(trifluoromethyl)-2-pyridinyl]propan-2-amine
CID 63197351
1-(2,6-dimethylphenyl)-N-ethyl-4-pyridin-2-ylbutan-2-amine
CID 105174638

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(2-methoxyethoxy)-3-pyridin-2-ylpropan-2-amine?
The IUPAC name of N-ethyl-1-(2-methoxyethoxy)-3-pyridin-2-ylpropan-2-amine (CID 114032870) is N-ethyl-1-(2-methoxyethoxy)-3-pyridin-2-ylpropan-2-amine.
What is the SMILES notation for N-ethyl-1-(2-methoxyethoxy)-3-pyridin-2-ylpropan-2-amine?
The canonical SMILES for N-ethyl-1-(2-methoxyethoxy)-3-pyridin-2-ylpropan-2-amine is CCNC(COCCOC)Cc1ccccn1.
What is the InChIKey of N-ethyl-1-(2-methoxyethoxy)-3-pyridin-2-ylpropan-2-amine?
The InChIKey is AYCGMDNPXXDFIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c1-3-14-13(11-17-9-8-16-2)10-12-6-4-5-7-15-12/h4-7,13-14H,3,8-11H2,1-2H3.
What are the key properties of N-ethyl-1-(2-methoxyethoxy)-3-pyridin-2-ylpropan-2-amine?
N-ethyl-1-(2-methoxyethoxy)-3-pyridin-2-ylpropan-2-amine has a molecular weight of 238.33 g/mol, XLogP of 1.27, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(2-methoxyethoxy)-3-pyridin-2-ylpropan-2-amine is sourced from PubChem (CID 114032870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).