2-ethoxy-2-methyl-N-[(3-methyl-2-pyridinyl)methyl]propan-1-amine

C13H22N2O — CID 114942154

IUPAC2-ethoxy-2-methyl-N-[(3-methyl-2-pyridinyl)methyl]propan-1-amine
SMILESCCOC(C)(C)CNCc1ncccc1C
InChIInChI=1S/C13H22N2O/c1-5-16-13(3,4)10-14-9-12-11(2)7-6-8-15-12/h6-8,14H,5,9-10H2,1-4H3
InChIKeySQZOSHBFPZIWPT-UHFFFAOYSA-N
MW222.33 g/mol
LogP2.29
Rot. Bonds6

About 2-ethoxy-2-methyl-N-[(3-methyl-2-pyridinyl)methyl]propan-1-amine

2-ethoxy-2-methyl-N-[(3-methyl-2-pyridinyl)methyl]propan-1-amine (PubChem CID 114942154) has the molecular formula C13H22N2O and a molecular weight of 222.33 g/mol. Its IUPAC name is 2-ethoxy-2-methyl-N-[(3-methyl-2-pyridinyl)methyl]propan-1-amine.

Molecular Properties

Compound Name2-ethoxy-2-methyl-N-[(3-methyl-2-pyridinyl)methyl]propan-1-amine
PubChem CID114942154
Molecular FormulaC13H22N2O
Molecular Weight222.33 g/mol
Exact Mass222.17
IUPAC Name2-ethoxy-2-methyl-N-[(3-methyl-2-pyridinyl)methyl]propan-1-amine
SMILESCCOC(C)(C)CNCc1ncccc1C
InChIInChI=1S/C13H22N2O/c1-5-16-13(3,4)10-14-9-12-11(2)7-6-8-15-12/h6-8,14H,5,9-10H2,1-4H3
InChIKeySQZOSHBFPZIWPT-UHFFFAOYSA-N
XLogP2.29
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-ethoxy-2-methyl-N-[(3-methyl-2-pyridinyl)methyl]propan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-ethyl-2-[[(3-methyl-2-pyridinyl)methylamino]methyl]butan-1-ol
CID 81419845
2-hydroxy-2-methyl-3-[(3-methyl-2-pyridinyl)methylamino]propanoic acid
CID 104644480
2-ethoxy-2-methyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine
CID 103438131
1-chloro-2-methyl-N-[(3-methyl-2-pyridinyl)methyl]butan-2-amine
CID 112651368
tert-butyl 2-[(3-methyl-2-pyridinyl)methylamino]acetate
CID 63305533
4-ethyl-N-[(3-methyl-2-pyridinyl)methyl]aniline
CID 112650022
1-(3-ethoxy-4-methoxyphenyl)-N-[(3-methyl-2-pyridinyl)methyl]methanamine
CID 63305644
N-[(3-fluoro-2-pyridinyl)methyl]-2,2-dimethylpropan-1-amine
CID 115757254
2-ethoxy-2-methyl-N-[(4-phenylphenyl)methyl]propan-1-amine
CID 114941062
N-[(3-methyl-2-pyridinyl)methyl]-2-methylsulfanylethanamine
CID 112650180
4-[[(2-ethoxy-2-methylpropyl)amino]methyl]-2,6-dimethylphenol
CID 114941193
2,4,4-trimethyl-N-[(3-methyl-2-pyridinyl)methyl]pentan-2-amine
CID 112550264

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-2-methyl-N-[(3-methyl-2-pyridinyl)methyl]propan-1-amine?
The IUPAC name of 2-ethoxy-2-methyl-N-[(3-methyl-2-pyridinyl)methyl]propan-1-amine (CID 114942154) is 2-ethoxy-2-methyl-N-[(3-methyl-2-pyridinyl)methyl]propan-1-amine.
What is the SMILES notation for 2-ethoxy-2-methyl-N-[(3-methyl-2-pyridinyl)methyl]propan-1-amine?
The canonical SMILES for 2-ethoxy-2-methyl-N-[(3-methyl-2-pyridinyl)methyl]propan-1-amine is CCOC(C)(C)CNCc1ncccc1C.
What is the InChIKey of 2-ethoxy-2-methyl-N-[(3-methyl-2-pyridinyl)methyl]propan-1-amine?
The InChIKey is SQZOSHBFPZIWPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O/c1-5-16-13(3,4)10-14-9-12-11(2)7-6-8-15-12/h6-8,14H,5,9-10H2,1-4H3.
What are the key properties of 2-ethoxy-2-methyl-N-[(3-methyl-2-pyridinyl)methyl]propan-1-amine?
2-ethoxy-2-methyl-N-[(3-methyl-2-pyridinyl)methyl]propan-1-amine has a molecular weight of 222.33 g/mol, XLogP of 2.29, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-2-methyl-N-[(3-methyl-2-pyridinyl)methyl]propan-1-amine is sourced from PubChem (CID 114942154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).