2-N-(2-ethoxyethyl)-2-N-ethyl-4-methylpyridine-2,5-diamine

C12H21N3O — CID 79175858

IUPAC2-N-(2-ethoxyethyl)-2-N-ethyl-4-methylpyridine-2,5-diamine
SMILESCCOCCN(CC)c1cc(C)c(N)cn1
InChIInChI=1S/C12H21N3O/c1-4-15(6-7-16-5-2)12-8-10(3)11(13)9-14-12/h8-9H,4-7,13H2,1-3H3
InChIKeyJINDVWWTENAYPI-UHFFFAOYSA-N
MW223.32 g/mol
LogP1.84
Rot. Bonds6

About 2-N-(2-ethoxyethyl)-2-N-ethyl-4-methylpyridine-2,5-diamine

2-N-(2-ethoxyethyl)-2-N-ethyl-4-methylpyridine-2,5-diamine (PubChem CID 79175858) has the molecular formula C12H21N3O and a molecular weight of 223.32 g/mol. Its IUPAC name is 2-N-(2-ethoxyethyl)-2-N-ethyl-4-methylpyridine-2,5-diamine.

Molecular Properties

Compound Name2-N-(2-ethoxyethyl)-2-N-ethyl-4-methylpyridine-2,5-diamine
PubChem CID79175858
Molecular FormulaC12H21N3O
Molecular Weight223.32 g/mol
Exact Mass223.17
IUPAC Name2-N-(2-ethoxyethyl)-2-N-ethyl-4-methylpyridine-2,5-diamine
SMILESCCOCCN(CC)c1cc(C)c(N)cn1
InChIInChI=1S/C12H21N3O/c1-4-15(6-7-16-5-2)12-8-10(3)11(13)9-14-12/h8-9H,4-7,13H2,1-3H3
InChIKeyJINDVWWTENAYPI-UHFFFAOYSA-N
XLogP1.84
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 51.84
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

2-N-(2-ethoxyethyl)-2-N-ethyl-5-methylpyridine-2,3-diamine
CID 66280209
2-N-ethoxy-2-N,4-dimethylpyridine-2,5-diamine
CID 131097140
2-N-ethyl-2-N-propylpyridine-2,4,5-triamine
CID 144872693
2-N,2-N-diethyl-5-methylpyridine-2,4-diamine
CID 83265884
5-chloro-N-(2-ethoxyethyl)-N-ethyl-4-(methylaminomethyl)pyridin-2-amine
CID 114926489
2-[(5-amino-4-methyl-2-pyridinyl)-propylamino]-N,N-dimethylacetamide
CID 79177065
4-[(tert-butylamino)methyl]-5-chloro-N-(2-ethoxyethyl)-N-ethylpyridin-2-amine
CID 114926488
6-N-(2-ethoxyethyl)-6-N-ethylpyridine-2,6-diamine
CID 80653424
1-N-(2-ethoxyethyl)-1-N-ethyl-2-methylbenzene-1,4-diamine
CID 63698245
3-bromo-2-N,2-N-bis(2-ethoxyethyl)pyridine-2,5-diamine
CID 82965351
[6-[2-ethoxyethyl(ethyl)amino]-5-methyl-3-pyridinyl]methanol
CID 80629506
5-(2-aminobutyl)-N-(2-ethoxyethyl)-N-ethylpyridin-2-amine
CID 80635154

Frequently Asked Questions

What is the IUPAC name of 2-N-(2-ethoxyethyl)-2-N-ethyl-4-methylpyridine-2,5-diamine?
The IUPAC name of 2-N-(2-ethoxyethyl)-2-N-ethyl-4-methylpyridine-2,5-diamine (CID 79175858) is 2-N-(2-ethoxyethyl)-2-N-ethyl-4-methylpyridine-2,5-diamine.
What is the SMILES notation for 2-N-(2-ethoxyethyl)-2-N-ethyl-4-methylpyridine-2,5-diamine?
The canonical SMILES for 2-N-(2-ethoxyethyl)-2-N-ethyl-4-methylpyridine-2,5-diamine is CCOCCN(CC)c1cc(C)c(N)cn1.
What is the InChIKey of 2-N-(2-ethoxyethyl)-2-N-ethyl-4-methylpyridine-2,5-diamine?
The InChIKey is JINDVWWTENAYPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O/c1-4-15(6-7-16-5-2)12-8-10(3)11(13)9-14-12/h8-9H,4-7,13H2,1-3H3.
What are the key properties of 2-N-(2-ethoxyethyl)-2-N-ethyl-4-methylpyridine-2,5-diamine?
2-N-(2-ethoxyethyl)-2-N-ethyl-4-methylpyridine-2,5-diamine has a molecular weight of 223.32 g/mol, XLogP of 1.84, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(2-ethoxyethyl)-2-N-ethyl-4-methylpyridine-2,5-diamine is sourced from PubChem (CID 79175858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).