1-[5-[3-(2-methoxyethoxy)propoxy]-2-pyridinyl]-N-methylpropan-1-amine

C15H26N2O3 — CID 103403032

IUPAC1-[5-[3-(2-methoxyethoxy)propoxy]-2-pyridinyl]-N-methylpropan-1-amine
SMILESCCC(NC)c1ccc(OCCCOCCOC)cn1
InChIInChI=1S/C15H26N2O3/c1-4-14(16-2)15-7-6-13(12-17-15)20-9-5-8-19-11-10-18-3/h6-7,12,14,16H,4-5,8-11H2,1-3H3
InChIKeyRSXVMQKHPIMCGL-UHFFFAOYSA-N
MW282.38 g/mol
LogP2.18
Rot. Bonds11

About 1-[5-[3-(2-methoxyethoxy)propoxy]-2-pyridinyl]-N-methylpropan-1-amine

1-[5-[3-(2-methoxyethoxy)propoxy]-2-pyridinyl]-N-methylpropan-1-amine (PubChem CID 103403032) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is 1-[5-[3-(2-methoxyethoxy)propoxy]-2-pyridinyl]-N-methylpropan-1-amine.

Molecular Properties

Compound Name1-[5-[3-(2-methoxyethoxy)propoxy]-2-pyridinyl]-N-methylpropan-1-amine
PubChem CID103403032
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC Name1-[5-[3-(2-methoxyethoxy)propoxy]-2-pyridinyl]-N-methylpropan-1-amine
SMILESCCC(NC)c1ccc(OCCCOCCOC)cn1
InChIInChI=1S/C15H26N2O3/c1-4-14(16-2)15-7-6-13(12-17-15)20-9-5-8-19-11-10-18-3/h6-7,12,14,16H,4-5,8-11H2,1-3H3
InChIKeyRSXVMQKHPIMCGL-UHFFFAOYSA-N
XLogP2.18
TPSA52.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 52.18
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

N-ethyl-1-[5-[2-(3-methoxypropoxy)ethoxy]-2-pyridinyl]propan-1-amine
CID 103178110
N-ethyl-1-[5-[2-(3-methoxypropoxy)ethoxy]-2-pyridinyl]ethanamine
CID 103178120
N-methyl-1-[5-(2-methylpropoxy)-2-pyridinyl]propan-1-amine
CID 112584711
1-[5-(2-propoxyethoxy)-2-pyridinyl]-N-propylpropan-1-amine
CID 115940129
2-fluoro-5-[3-(2-methoxyethoxy)propoxy]pyridine
CID 103415782
5-(3-methoxypropoxy)-2-propan-2-ylpyridine
CID 58448811
N-methyl-1-[5-(2,2,3,3-tetrafluoropropoxy)-2-pyridinyl]propan-1-amine
CID 112584809
1-(5-cyclohexyloxy-2-pyridinyl)-N-methylpropan-1-amine
CID 112584679
(1S)-1-[5-(2-butoxyethoxy)-2-pyridinyl]ethanamine
CID 83123515
N-methyl-1-[5-(thiophen-2-ylmethoxy)-2-pyridinyl]propan-1-amine
CID 112584876
1-[5-(2-methoxyethoxy)-2-pyridinyl]ethanamine
CID 83127602
N-methyl-1-(5-pentoxy-2-pyridinyl)ethanamine
CID 83123208

Frequently Asked Questions

What is the IUPAC name of 1-[5-[3-(2-methoxyethoxy)propoxy]-2-pyridinyl]-N-methylpropan-1-amine?
The IUPAC name of 1-[5-[3-(2-methoxyethoxy)propoxy]-2-pyridinyl]-N-methylpropan-1-amine (CID 103403032) is 1-[5-[3-(2-methoxyethoxy)propoxy]-2-pyridinyl]-N-methylpropan-1-amine.
What is the SMILES notation for 1-[5-[3-(2-methoxyethoxy)propoxy]-2-pyridinyl]-N-methylpropan-1-amine?
The canonical SMILES for 1-[5-[3-(2-methoxyethoxy)propoxy]-2-pyridinyl]-N-methylpropan-1-amine is CCC(NC)c1ccc(OCCCOCCOC)cn1.
What is the InChIKey of 1-[5-[3-(2-methoxyethoxy)propoxy]-2-pyridinyl]-N-methylpropan-1-amine?
The InChIKey is RSXVMQKHPIMCGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O3/c1-4-14(16-2)15-7-6-13(12-17-15)20-9-5-8-19-11-10-18-3/h6-7,12,14,16H,4-5,8-11H2,1-3H3.
What are the key properties of 1-[5-[3-(2-methoxyethoxy)propoxy]-2-pyridinyl]-N-methylpropan-1-amine?
1-[5-[3-(2-methoxyethoxy)propoxy]-2-pyridinyl]-N-methylpropan-1-amine has a molecular weight of 282.38 g/mol, XLogP of 2.18, 11 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-[3-(2-methoxyethoxy)propoxy]-2-pyridinyl]-N-methylpropan-1-amine is sourced from PubChem (CID 103403032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).