2-methyl-N-[[2-methyl-6-(2-methylpentoxy)-3-pyridinyl]methyl]propan-2-amine

C17H30N2O — CID 103285420

IUPAC2-methyl-N-[[2-methyl-6-(2-methylpentoxy)-3-pyridinyl]methyl]propan-2-amine
SMILESCCCC(C)COc1ccc(CNC(C)(C)C)c(C)n1
InChIInChI=1S/C17H30N2O/c1-7-8-13(2)12-20-16-10-9-15(14(3)19-16)11-18-17(4,5)6/h9-10,13,18H,7-8,11-12H2,1-6H3
InChIKeyPDQUZIJZKZDTSV-UHFFFAOYSA-N
MW278.44 g/mol
LogP4.09
Rot. Bonds7

About 2-methyl-N-[[2-methyl-6-(2-methylpentoxy)-3-pyridinyl]methyl]propan-2-amine

2-methyl-N-[[2-methyl-6-(2-methylpentoxy)-3-pyridinyl]methyl]propan-2-amine (PubChem CID 103285420) has the molecular formula C17H30N2O and a molecular weight of 278.44 g/mol. Its IUPAC name is 2-methyl-N-[[2-methyl-6-(2-methylpentoxy)-3-pyridinyl]methyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[[2-methyl-6-(2-methylpentoxy)-3-pyridinyl]methyl]propan-2-amine
PubChem CID103285420
Molecular FormulaC17H30N2O
Molecular Weight278.44 g/mol
Exact Mass278.24
IUPAC Name2-methyl-N-[[2-methyl-6-(2-methylpentoxy)-3-pyridinyl]methyl]propan-2-amine
SMILESCCCC(C)COc1ccc(CNC(C)(C)C)c(C)n1
InChIInChI=1S/C17H30N2O/c1-7-8-13(2)12-20-16-10-9-15(14(3)19-16)11-18-17(4,5)6/h9-10,13,18H,7-8,11-12H2,1-6H3
InChIKeyPDQUZIJZKZDTSV-UHFFFAOYSA-N
XLogP4.09
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.44
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methyl-N-[[2-methyl-6-(2-methylpentoxy)-3-pyridinyl]methyl]propan-2-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

N-[[2-ethyl-6-(2-methylpentoxy)-4-pyridinyl]methyl]-2-methylpropan-2-amine
CID 103285465
2-methyl-N-[[2-methyl-6-(3-methylbut-3-enoxy)-3-pyridinyl]methyl]propan-2-amine
CID 114470537
N-[[4-methoxy-2-(2-methylpentoxy)phenyl]methyl]-2-methylpropan-2-amine
CID 63485491
N-[[3-fluoro-2-(2-methylpentoxy)phenyl]methyl]-2-methylpropan-2-amine
CID 115955221
N-[[5-chloro-2-(2-methylpentoxy)phenyl]methyl]-2-methylpropan-2-amine
CID 63487208
6-(2-methylpentoxy)pyridine-2,3-diamine
CID 103282925
N-[[6-(2-methylpentoxy)-2-pyridinyl]methyl]propan-2-amine
CID 103285393
2-methyl-N-[[3-(2-methylpentoxy)phenyl]methyl]propan-2-amine
CID 55192326
2-chloro-6-(2-methylpentoxy)pyridine
CID 103283629
2-methyl-N-[[4-(2-methylpentoxymethyl)-1,3-thiazol-2-yl]methyl]propan-2-amine
CID 103285606
5-[(tert-butylamino)methyl]-N-(1-methoxypropan-2-yl)-N,4-dimethylpyrimidin-2-amine
CID 83186144
2-(2-methylpentoxy)-5-(trifluoromethyl)pyridine
CID 162563286

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[2-methyl-6-(2-methylpentoxy)-3-pyridinyl]methyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[[2-methyl-6-(2-methylpentoxy)-3-pyridinyl]methyl]propan-2-amine (CID 103285420) is 2-methyl-N-[[2-methyl-6-(2-methylpentoxy)-3-pyridinyl]methyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[[2-methyl-6-(2-methylpentoxy)-3-pyridinyl]methyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[[2-methyl-6-(2-methylpentoxy)-3-pyridinyl]methyl]propan-2-amine is CCCC(C)COc1ccc(CNC(C)(C)C)c(C)n1.
What is the InChIKey of 2-methyl-N-[[2-methyl-6-(2-methylpentoxy)-3-pyridinyl]methyl]propan-2-amine?
The InChIKey is PDQUZIJZKZDTSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2O/c1-7-8-13(2)12-20-16-10-9-15(14(3)19-16)11-18-17(4,5)6/h9-10,13,18H,7-8,11-12H2,1-6H3.
What are the key properties of 2-methyl-N-[[2-methyl-6-(2-methylpentoxy)-3-pyridinyl]methyl]propan-2-amine?
2-methyl-N-[[2-methyl-6-(2-methylpentoxy)-3-pyridinyl]methyl]propan-2-amine has a molecular weight of 278.44 g/mol, XLogP of 4.09, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[2-methyl-6-(2-methylpentoxy)-3-pyridinyl]methyl]propan-2-amine is sourced from PubChem (CID 103285420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).