1-[2-[3-(2-methoxyethoxy)propoxy]-4-pyridinyl]-N-methylethanamine

C14H24N2O3 — CID 103402960

IUPAC1-[2-[3-(2-methoxyethoxy)propoxy]-4-pyridinyl]-N-methylethanamine
SMILESCNC(C)c1ccnc(OCCCOCCOC)c1
InChIInChI=1S/C14H24N2O3/c1-12(15-2)13-5-6-16-14(11-13)19-8-4-7-18-10-9-17-3/h5-6,11-12,15H,4,7-10H2,1-3H3
InChIKeyWZNOWSJCBQJWKV-UHFFFAOYSA-N
MW268.36 g/mol
LogP1.79
Rot. Bonds10

About 1-[2-[3-(2-methoxyethoxy)propoxy]-4-pyridinyl]-N-methylethanamine

1-[2-[3-(2-methoxyethoxy)propoxy]-4-pyridinyl]-N-methylethanamine (PubChem CID 103402960) has the molecular formula C14H24N2O3 and a molecular weight of 268.36 g/mol. Its IUPAC name is 1-[2-[3-(2-methoxyethoxy)propoxy]-4-pyridinyl]-N-methylethanamine.

Molecular Properties

Compound Name1-[2-[3-(2-methoxyethoxy)propoxy]-4-pyridinyl]-N-methylethanamine
PubChem CID103402960
Molecular FormulaC14H24N2O3
Molecular Weight268.36 g/mol
Exact Mass268.18
IUPAC Name1-[2-[3-(2-methoxyethoxy)propoxy]-4-pyridinyl]-N-methylethanamine
SMILESCNC(C)c1ccnc(OCCCOCCOC)c1
InChIInChI=1S/C14H24N2O3/c1-12(15-2)13-5-6-16-14(11-13)19-8-4-7-18-10-9-17-3/h5-6,11-12,15H,4,7-10H2,1-3H3
InChIKeyWZNOWSJCBQJWKV-UHFFFAOYSA-N
XLogP1.79
TPSA52.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

(1S)-1-[2-[2-(2-methoxyethoxy)ethoxy]-4-pyridinyl]ethanamine
CID 104562671
1-[2-(2-cyclopropylethoxy)-4-pyridinyl]-N-methylethanamine
CID 106202201
1-[3-[3-(2-methoxyethoxy)propoxy]phenyl]-N-methylethanamine
CID 103402998
N-[2-[[4-[1-(methylamino)ethyl]-2-pyridinyl]oxy]ethyl]-N-propan-2-ylpropan-2-amine
CID 115505644
ethane;2-(2-methoxyethoxy)-4-propan-2-ylpyridine
CID 176699176
1-[2-(2,2-difluoroethoxy)-4-pyridinyl]-N-methylethanamine
CID 82005773
N-[[2-[2-(3-methoxypropoxy)ethoxy]-4-pyridinyl]methyl]-2-methylpropan-2-amine
CID 103180821
2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-4-amine
CID 104559850
N-ethyl-1-[2-[2-(2-methylpropoxy)ethoxy]-4-pyridinyl]ethanamine
CID 106447924
1-[3-[2-(3-methoxypropoxy)ethylsulfanyl]phenyl]-N-methylethanamine
CID 103184258
3-(2-methoxyethoxy)-N-[(1R)-1-pyridin-4-ylethyl]propan-1-amine
CID 28720895
1-[3-[2-(2-methoxyethoxy)ethylsulfanyl]phenyl]-N-methylethanamine
CID 64663152

Frequently Asked Questions

What is the IUPAC name of 1-[2-[3-(2-methoxyethoxy)propoxy]-4-pyridinyl]-N-methylethanamine?
The IUPAC name of 1-[2-[3-(2-methoxyethoxy)propoxy]-4-pyridinyl]-N-methylethanamine (CID 103402960) is 1-[2-[3-(2-methoxyethoxy)propoxy]-4-pyridinyl]-N-methylethanamine.
What is the SMILES notation for 1-[2-[3-(2-methoxyethoxy)propoxy]-4-pyridinyl]-N-methylethanamine?
The canonical SMILES for 1-[2-[3-(2-methoxyethoxy)propoxy]-4-pyridinyl]-N-methylethanamine is CNC(C)c1ccnc(OCCCOCCOC)c1.
What is the InChIKey of 1-[2-[3-(2-methoxyethoxy)propoxy]-4-pyridinyl]-N-methylethanamine?
The InChIKey is WZNOWSJCBQJWKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O3/c1-12(15-2)13-5-6-16-14(11-13)19-8-4-7-18-10-9-17-3/h5-6,11-12,15H,4,7-10H2,1-3H3.
What are the key properties of 1-[2-[3-(2-methoxyethoxy)propoxy]-4-pyridinyl]-N-methylethanamine?
1-[2-[3-(2-methoxyethoxy)propoxy]-4-pyridinyl]-N-methylethanamine has a molecular weight of 268.36 g/mol, XLogP of 1.79, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[3-(2-methoxyethoxy)propoxy]-4-pyridinyl]-N-methylethanamine is sourced from PubChem (CID 103402960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).