N-[[6-(2-ethoxyphenyl)-2-methyl-3-pyridinyl]methyl]-2-methylpropan-1-amine

C19H26N2O — CID 82452876

IUPACN-[[6-(2-ethoxyphenyl)-2-methyl-3-pyridinyl]methyl]-2-methylpropan-1-amine
SMILESCCOc1ccccc1-c1ccc(CNCC(C)C)c(C)n1
InChIInChI=1S/C19H26N2O/c1-5-22-19-9-7-6-8-17(19)18-11-10-16(15(4)21-18)13-20-12-14(2)3/h6-11,14,20H,5,12-13H2,1-4H3
InChIKeyGEBIUOMPGKIGTA-UHFFFAOYSA-N
MW298.43 g/mol
LogP4.20
Rot. Bonds7

About N-[[6-(2-ethoxyphenyl)-2-methyl-3-pyridinyl]methyl]-2-methylpropan-1-amine

N-[[6-(2-ethoxyphenyl)-2-methyl-3-pyridinyl]methyl]-2-methylpropan-1-amine (PubChem CID 82452876) has the molecular formula C19H26N2O and a molecular weight of 298.43 g/mol. Its IUPAC name is N-[[6-(2-ethoxyphenyl)-2-methyl-3-pyridinyl]methyl]-2-methylpropan-1-amine.

Molecular Properties

Compound NameN-[[6-(2-ethoxyphenyl)-2-methyl-3-pyridinyl]methyl]-2-methylpropan-1-amine
PubChem CID82452876
Molecular FormulaC19H26N2O
Molecular Weight298.43 g/mol
Exact Mass298.20
IUPAC NameN-[[6-(2-ethoxyphenyl)-2-methyl-3-pyridinyl]methyl]-2-methylpropan-1-amine
SMILESCCOc1ccccc1-c1ccc(CNCC(C)C)c(C)n1
InChIInChI=1S/C19H26N2O/c1-5-22-19-9-7-6-8-17(19)18-11-10-16(15(4)21-18)13-20-12-14(2)3/h6-11,14,20H,5,12-13H2,1-4H3
InChIKeyGEBIUOMPGKIGTA-UHFFFAOYSA-N
XLogP4.20
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.43
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[[6-(2-ethoxyphenyl)-2-methyl-3-pyridinyl]methyl]-2-methylpropan-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

6-(2-ethoxyphenyl)-2-methylpyridin-3-amine
CID 82467687
N-[[6-(4-methoxyphenyl)-2-methyl-3-pyridinyl]methyl]-2-methylpropan-1-amine
CID 82453109
3-(chloromethyl)-2-methyl-6-[2-(2-methylpropoxy)phenyl]pyridine
CID 82452946
N-[[6-(3-methoxyphenyl)-2-methyl-3-pyridinyl]methyl]-2-methylpropan-1-amine
CID 82452965
N-[[2-(ethoxymethoxy)phenyl]methyl]-2-methylpropan-1-amine
CID 65369676
[6-(2-butoxyphenyl)-2-methyl-3-pyridinyl]methanamine
CID 82452931
(2-ethoxyphenyl)-[4-[(2-methylpropylamino)methyl]cyclohepta[b]indol-7-yl]methanone
CID 18971868
N-[[3-ethoxy-2-(3-methylbut-3-enoxy)phenyl]methyl]-2-methylpropan-1-amine
CID 114471621
N-[2-(2-ethoxyphenoxy)ethyl]-2-methylpropan-1-amine
CID 62454697
N-[[6-(4-ethoxyphenyl)-2-methyl-3-pyridinyl]methyl]ethanamine
CID 82453135
N-[[3-ethoxy-2-(2-methylidenebutoxy)phenyl]methyl]-2-methylpropan-1-amine
CID 66046626
2-[2-ethoxy-6-[(2-methylpropylamino)methyl]phenoxy]ethanol
CID 63057479

Frequently Asked Questions

What is the IUPAC name of N-[[6-(2-ethoxyphenyl)-2-methyl-3-pyridinyl]methyl]-2-methylpropan-1-amine?
The IUPAC name of N-[[6-(2-ethoxyphenyl)-2-methyl-3-pyridinyl]methyl]-2-methylpropan-1-amine (CID 82452876) is N-[[6-(2-ethoxyphenyl)-2-methyl-3-pyridinyl]methyl]-2-methylpropan-1-amine.
What is the SMILES notation for N-[[6-(2-ethoxyphenyl)-2-methyl-3-pyridinyl]methyl]-2-methylpropan-1-amine?
The canonical SMILES for N-[[6-(2-ethoxyphenyl)-2-methyl-3-pyridinyl]methyl]-2-methylpropan-1-amine is CCOc1ccccc1-c1ccc(CNCC(C)C)c(C)n1.
What is the InChIKey of N-[[6-(2-ethoxyphenyl)-2-methyl-3-pyridinyl]methyl]-2-methylpropan-1-amine?
The InChIKey is GEBIUOMPGKIGTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O/c1-5-22-19-9-7-6-8-17(19)18-11-10-16(15(4)21-18)13-20-12-14(2)3/h6-11,14,20H,5,12-13H2,1-4H3.
What are the key properties of N-[[6-(2-ethoxyphenyl)-2-methyl-3-pyridinyl]methyl]-2-methylpropan-1-amine?
N-[[6-(2-ethoxyphenyl)-2-methyl-3-pyridinyl]methyl]-2-methylpropan-1-amine has a molecular weight of 298.43 g/mol, XLogP of 4.20, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(2-ethoxyphenyl)-2-methyl-3-pyridinyl]methyl]-2-methylpropan-1-amine is sourced from PubChem (CID 82452876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).