N-[(4,6-dimethyl-2-prop-2-enoxy-3-pyridinyl)methyl]-2-methylpropan-1-amine

C15H24N2O — CID 62288248

IUPACN-[(4,6-dimethyl-2-prop-2-enoxy-3-pyridinyl)methyl]-2-methylpropan-1-amine
SMILESC=CCOc1nc(C)cc(C)c1CNCC(C)C
InChIInChI=1S/C15H24N2O/c1-6-7-18-15-14(10-16-9-11(2)3)12(4)8-13(5)17-15/h6,8,11,16H,1,7,9-10H2,2-5H3
InChIKeyKMJQLLGUKIGHTR-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.01
Rot. Bonds7

About N-[(4,6-dimethyl-2-prop-2-enoxy-3-pyridinyl)methyl]-2-methylpropan-1-amine

N-[(4,6-dimethyl-2-prop-2-enoxy-3-pyridinyl)methyl]-2-methylpropan-1-amine (PubChem CID 62288248) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is N-[(4,6-dimethyl-2-prop-2-enoxy-3-pyridinyl)methyl]-2-methylpropan-1-amine.

Molecular Properties

Compound NameN-[(4,6-dimethyl-2-prop-2-enoxy-3-pyridinyl)methyl]-2-methylpropan-1-amine
PubChem CID62288248
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC NameN-[(4,6-dimethyl-2-prop-2-enoxy-3-pyridinyl)methyl]-2-methylpropan-1-amine
SMILESC=CCOc1nc(C)cc(C)c1CNCC(C)C
InChIInChI=1S/C15H24N2O/c1-6-7-18-15-14(10-16-9-11(2)3)12(4)8-13(5)17-15/h6,8,11,16H,1,7,9-10H2,2-5H3
InChIKeyKMJQLLGUKIGHTR-UHFFFAOYSA-N
XLogP3.01
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze N-[(4,6-dimethyl-2-prop-2-enoxy-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

N-[(4,6-dimethyl-2-prop-2-enoxy-3-pyridinyl)methyl]propan-2-amine
CID 55058277
N-[(4,6-dimethyl-2-prop-2-enoxy-3-pyridinyl)methyl]ethanamine
CID 62288244
N-(2-methoxypropyl)-4,6-dimethyl-3-[(2-methylpropylamino)methyl]pyridin-2-amine
CID 102700817
N-[(2-but-2-enoxy-4,6-dimethyl-3-pyridinyl)methyl]ethanamine
CID 76938399
N-[[4,6-dimethyl-2-(oxolan-3-yloxy)-3-pyridinyl]methyl]-2-methylpropan-1-amine
CID 63556322
N,4,6-trimethyl-N-(2-methylpropyl)-3-[(2-methylpropylamino)methyl]pyridin-2-amine
CID 62279387
N-[[2-(3,5-dimethylpyrazol-1-yl)-4,6-dimethyl-3-pyridinyl]methyl]-2-methylpropan-1-amine
CID 62294700
N,4,6-trimethyl-3-[(2-methylpropylamino)methyl]-N-pentan-3-ylpyridin-2-amine
CID 63487572
2-methyl-N-[(6-prop-2-enoxy-2-pyridinyl)methyl]propan-1-amine
CID 62289325
1-[4,6-dimethyl-2-(2-propan-2-yloxyethoxy)-3-pyridinyl]-N-methylmethanamine
CID 62291972
N-ethyl-N-(2-methoxyethyl)-4,6-dimethyl-3-[(2-methylpropylamino)methyl]pyridin-2-amine
CID 62293749
2,6-dimethyl-4-prop-2-enoxypyridine
CID 119093148

Frequently Asked Questions

What is the IUPAC name of N-[(4,6-dimethyl-2-prop-2-enoxy-3-pyridinyl)methyl]-2-methylpropan-1-amine?
The IUPAC name of N-[(4,6-dimethyl-2-prop-2-enoxy-3-pyridinyl)methyl]-2-methylpropan-1-amine (CID 62288248) is N-[(4,6-dimethyl-2-prop-2-enoxy-3-pyridinyl)methyl]-2-methylpropan-1-amine.
What is the SMILES notation for N-[(4,6-dimethyl-2-prop-2-enoxy-3-pyridinyl)methyl]-2-methylpropan-1-amine?
The canonical SMILES for N-[(4,6-dimethyl-2-prop-2-enoxy-3-pyridinyl)methyl]-2-methylpropan-1-amine is C=CCOc1nc(C)cc(C)c1CNCC(C)C.
What is the InChIKey of N-[(4,6-dimethyl-2-prop-2-enoxy-3-pyridinyl)methyl]-2-methylpropan-1-amine?
The InChIKey is KMJQLLGUKIGHTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-6-7-18-15-14(10-16-9-11(2)3)12(4)8-13(5)17-15/h6,8,11,16H,1,7,9-10H2,2-5H3.
What are the key properties of N-[(4,6-dimethyl-2-prop-2-enoxy-3-pyridinyl)methyl]-2-methylpropan-1-amine?
N-[(4,6-dimethyl-2-prop-2-enoxy-3-pyridinyl)methyl]-2-methylpropan-1-amine has a molecular weight of 248.37 g/mol, XLogP of 3.01, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4,6-dimethyl-2-prop-2-enoxy-3-pyridinyl)methyl]-2-methylpropan-1-amine is sourced from PubChem (CID 62288248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).