N-ethyl-1-[2-[2-(2-methylpropoxy)ethoxy]-4-pyridinyl]ethanamine

C15H26N2O2 — CID 106447924

IUPACN-ethyl-1-[2-[2-(2-methylpropoxy)ethoxy]-4-pyridinyl]ethanamine
SMILESCCNC(C)c1ccnc(OCCOCC(C)C)c1
InChIInChI=1S/C15H26N2O2/c1-5-16-13(4)14-6-7-17-15(10-14)19-9-8-18-11-12(2)3/h6-7,10,12-13,16H,5,8-9,11H2,1-4H3
InChIKeyPGXCQLQPYNHXJO-UHFFFAOYSA-N
MW266.38 g/mol
LogP2.80
Rot. Bonds9

About N-ethyl-1-[2-[2-(2-methylpropoxy)ethoxy]-4-pyridinyl]ethanamine

N-ethyl-1-[2-[2-(2-methylpropoxy)ethoxy]-4-pyridinyl]ethanamine (PubChem CID 106447924) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is N-ethyl-1-[2-[2-(2-methylpropoxy)ethoxy]-4-pyridinyl]ethanamine.

Molecular Properties

Compound NameN-ethyl-1-[2-[2-(2-methylpropoxy)ethoxy]-4-pyridinyl]ethanamine
PubChem CID106447924
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC NameN-ethyl-1-[2-[2-(2-methylpropoxy)ethoxy]-4-pyridinyl]ethanamine
SMILESCCNC(C)c1ccnc(OCCOCC(C)C)c1
InChIInChI=1S/C15H26N2O2/c1-5-16-13(4)14-6-7-17-15(10-14)19-9-8-18-11-12(2)3/h6-7,10,12-13,16H,5,8-9,11H2,1-4H3
InChIKeyPGXCQLQPYNHXJO-UHFFFAOYSA-N
XLogP2.80
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 52.80
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-[1-[2-[2-(2-methylpropoxy)ethoxy]-4-pyridinyl]ethyl]propan-1-amine
CID 106447868
N-[1-[2-(1-ethoxypropan-2-yloxy)-4-pyridinyl]ethyl]propan-1-amine
CID 103488781
N-ethyl-1-[2-[2-(2-methylpropoxy)ethoxy]phenyl]ethanamine
CID 106447883
1-[2-[3-(2-methoxyethoxy)propoxy]-4-pyridinyl]-N-methylethanamine
CID 103402960
1-[2-(2-bromo-4-methoxyphenoxy)-4-pyridinyl]-N-ethylethanamine
CID 104707882
(1S)-1-[2-[2-(2-methoxyethoxy)ethoxy]-4-pyridinyl]ethanamine
CID 104562671
N-methyl-4-[2-(2-methylpropoxy)ethoxy]pyrimidin-2-amine
CID 106451393
N-ethyl-1-[2-(trifluoromethyl)-4-pyridinyl]ethanamine
CID 162617603
3-[[4-[1-(ethylamino)ethyl]-2-pyridinyl]oxy]-4-methylbenzonitrile
CID 107658698
4-bromo-6-[2-(2-methylpropoxy)ethoxy]pyrimidine
CID 106447502
ethane;2-(2-methoxyethoxy)-4-propan-2-ylpyridine
CID 176699176
1-[2-(2,2-difluoroethoxy)-4-pyridinyl]-N-methylethanamine
CID 82005773

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-[2-[2-(2-methylpropoxy)ethoxy]-4-pyridinyl]ethanamine?
The IUPAC name of N-ethyl-1-[2-[2-(2-methylpropoxy)ethoxy]-4-pyridinyl]ethanamine (CID 106447924) is N-ethyl-1-[2-[2-(2-methylpropoxy)ethoxy]-4-pyridinyl]ethanamine.
What is the SMILES notation for N-ethyl-1-[2-[2-(2-methylpropoxy)ethoxy]-4-pyridinyl]ethanamine?
The canonical SMILES for N-ethyl-1-[2-[2-(2-methylpropoxy)ethoxy]-4-pyridinyl]ethanamine is CCNC(C)c1ccnc(OCCOCC(C)C)c1.
What is the InChIKey of N-ethyl-1-[2-[2-(2-methylpropoxy)ethoxy]-4-pyridinyl]ethanamine?
The InChIKey is PGXCQLQPYNHXJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-5-16-13(4)14-6-7-17-15(10-14)19-9-8-18-11-12(2)3/h6-7,10,12-13,16H,5,8-9,11H2,1-4H3.
What are the key properties of N-ethyl-1-[2-[2-(2-methylpropoxy)ethoxy]-4-pyridinyl]ethanamine?
N-ethyl-1-[2-[2-(2-methylpropoxy)ethoxy]-4-pyridinyl]ethanamine has a molecular weight of 266.38 g/mol, XLogP of 2.80, 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-[2-(2-methylpropoxy)ethoxy]-4-pyridinyl]ethanamine is sourced from PubChem (CID 106447924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).