N-[[2-ethyl-6-(2-methylpentoxy)-4-pyridinyl]methyl]-2-methylpropan-2-amine

C18H32N2O — CID 103285465

IUPACN-[[2-ethyl-6-(2-methylpentoxy)-4-pyridinyl]methyl]-2-methylpropan-2-amine
SMILESCCCC(C)COc1cc(CNC(C)(C)C)cc(CC)n1
InChIInChI=1S/C18H32N2O/c1-7-9-14(3)13-21-17-11-15(10-16(8-2)20-17)12-19-18(4,5)6/h10-11,14,19H,7-9,12-13H2,1-6H3
InChIKeyMZXKKYHVGZNHIL-UHFFFAOYSA-N
MW292.47 g/mol
LogP4.35
Rot. Bonds8

About N-[[2-ethyl-6-(2-methylpentoxy)-4-pyridinyl]methyl]-2-methylpropan-2-amine

N-[[2-ethyl-6-(2-methylpentoxy)-4-pyridinyl]methyl]-2-methylpropan-2-amine (PubChem CID 103285465) has the molecular formula C18H32N2O and a molecular weight of 292.47 g/mol. Its IUPAC name is N-[[2-ethyl-6-(2-methylpentoxy)-4-pyridinyl]methyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[[2-ethyl-6-(2-methylpentoxy)-4-pyridinyl]methyl]-2-methylpropan-2-amine
PubChem CID103285465
Molecular FormulaC18H32N2O
Molecular Weight292.47 g/mol
Exact Mass292.25
IUPAC NameN-[[2-ethyl-6-(2-methylpentoxy)-4-pyridinyl]methyl]-2-methylpropan-2-amine
SMILESCCCC(C)COc1cc(CNC(C)(C)C)cc(CC)n1
InChIInChI=1S/C18H32N2O/c1-7-9-14(3)13-21-17-11-15(10-16(8-2)20-17)12-19-18(4,5)6/h10-11,14,19H,7-9,12-13H2,1-6H3
InChIKeyMZXKKYHVGZNHIL-UHFFFAOYSA-N
XLogP4.35
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.47
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[[2-ethyl-6-(2-methylpentoxy)-4-pyridinyl]methyl]-2-methylpropan-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

4-(chloromethyl)-2-ethyl-6-(2-methylpentoxy)pyridine
CID 103284574
N-[[2-(2-cyclopropylethoxy)-6-ethyl-4-pyridinyl]methyl]-2-methylpropan-2-amine
CID 106205411
2-methyl-N-[[2-methyl-6-(2-methylpentoxy)-3-pyridinyl]methyl]propan-2-amine
CID 103285420
2-methyl-N-[[3-(2-methylpentoxy)phenyl]methyl]propan-2-amine
CID 55192326
2-methyl-N-[(2-pentan-2-yloxy-6-propan-2-yl-4-pyridinyl)methyl]propan-2-amine
CID 102985983
4-[(tert-butylamino)methyl]-6-ethyl-N-propylpyridin-2-amine
CID 113381462
N-methyl-1-[2-(2-methylpentoxy)-4-pyridinyl]methanamine
CID 103285375
2-methyl-N-[[4-(2-methylpentoxymethyl)-1,3-thiazol-2-yl]methyl]propan-2-amine
CID 103285606
4-[(tert-butylamino)methyl]-6-ethyl-N,N-dimethylpyridin-2-amine
CID 113381303
N-[[6-(2-methylpentoxy)-2-pyridinyl]methyl]propan-2-amine
CID 103285393
N-[[5-chloro-2-(2-methylpentoxy)phenyl]methyl]-2-methylpropan-2-amine
CID 63487208
4-hydrazinyl-6-(2-methylpentoxy)pyrimidin-2-amine
CID 103286528

Frequently Asked Questions

What is the IUPAC name of N-[[2-ethyl-6-(2-methylpentoxy)-4-pyridinyl]methyl]-2-methylpropan-2-amine?
The IUPAC name of N-[[2-ethyl-6-(2-methylpentoxy)-4-pyridinyl]methyl]-2-methylpropan-2-amine (CID 103285465) is N-[[2-ethyl-6-(2-methylpentoxy)-4-pyridinyl]methyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[[2-ethyl-6-(2-methylpentoxy)-4-pyridinyl]methyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[[2-ethyl-6-(2-methylpentoxy)-4-pyridinyl]methyl]-2-methylpropan-2-amine is CCCC(C)COc1cc(CNC(C)(C)C)cc(CC)n1.
What is the InChIKey of N-[[2-ethyl-6-(2-methylpentoxy)-4-pyridinyl]methyl]-2-methylpropan-2-amine?
The InChIKey is MZXKKYHVGZNHIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N2O/c1-7-9-14(3)13-21-17-11-15(10-16(8-2)20-17)12-19-18(4,5)6/h10-11,14,19H,7-9,12-13H2,1-6H3.
What are the key properties of N-[[2-ethyl-6-(2-methylpentoxy)-4-pyridinyl]methyl]-2-methylpropan-2-amine?
N-[[2-ethyl-6-(2-methylpentoxy)-4-pyridinyl]methyl]-2-methylpropan-2-amine has a molecular weight of 292.47 g/mol, XLogP of 4.35, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-ethyl-6-(2-methylpentoxy)-4-pyridinyl]methyl]-2-methylpropan-2-amine is sourced from PubChem (CID 103285465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).