N-ethyl-4,6-dimethyl-3-(methylaminomethyl)-N-propan-2-ylpyridin-2-amine

C14H25N3 — CID 62279347

IUPACN-ethyl-4,6-dimethyl-3-(methylaminomethyl)-N-propan-2-ylpyridin-2-amine
SMILESCCN(c1nc(C)cc(C)c1CNC)C(C)C
InChIInChI=1S/C14H25N3/c1-7-17(10(2)3)14-13(9-15-6)11(4)8-12(5)16-14/h8,10,15H,7,9H2,1-6H3
InChIKeyULUNOUCNBGAGFE-UHFFFAOYSA-N
MW235.37 g/mol
LogP2.65
Rot. Bonds5

About N-ethyl-4,6-dimethyl-3-(methylaminomethyl)-N-propan-2-ylpyridin-2-amine

N-ethyl-4,6-dimethyl-3-(methylaminomethyl)-N-propan-2-ylpyridin-2-amine (PubChem CID 62279347) has the molecular formula C14H25N3 and a molecular weight of 235.37 g/mol. Its IUPAC name is N-ethyl-4,6-dimethyl-3-(methylaminomethyl)-N-propan-2-ylpyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-4,6-dimethyl-3-(methylaminomethyl)-N-propan-2-ylpyridin-2-amine
PubChem CID62279347
Molecular FormulaC14H25N3
Molecular Weight235.37 g/mol
Exact Mass235.20
IUPAC NameN-ethyl-4,6-dimethyl-3-(methylaminomethyl)-N-propan-2-ylpyridin-2-amine
SMILESCCN(c1nc(C)cc(C)c1CNC)C(C)C
InChIInChI=1S/C14H25N3/c1-7-17(10(2)3)14-13(9-15-6)11(4)8-12(5)16-14/h8,10,15H,7,9H2,1-6H3
InChIKeyULUNOUCNBGAGFE-UHFFFAOYSA-N
XLogP2.65
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-4,6-dimethyl-3-(methylaminomethyl)-N-propan-2-ylpyridin-2-amine?
The IUPAC name of N-ethyl-4,6-dimethyl-3-(methylaminomethyl)-N-propan-2-ylpyridin-2-amine (CID 62279347) is N-ethyl-4,6-dimethyl-3-(methylaminomethyl)-N-propan-2-ylpyridin-2-amine.
What is the SMILES notation for N-ethyl-4,6-dimethyl-3-(methylaminomethyl)-N-propan-2-ylpyridin-2-amine?
The canonical SMILES for N-ethyl-4,6-dimethyl-3-(methylaminomethyl)-N-propan-2-ylpyridin-2-amine is CCN(c1nc(C)cc(C)c1CNC)C(C)C.
What is the InChIKey of N-ethyl-4,6-dimethyl-3-(methylaminomethyl)-N-propan-2-ylpyridin-2-amine?
The InChIKey is ULUNOUCNBGAGFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-7-17(10(2)3)14-13(9-15-6)11(4)8-12(5)16-14/h8,10,15H,7,9H2,1-6H3.
What are the key properties of N-ethyl-4,6-dimethyl-3-(methylaminomethyl)-N-propan-2-ylpyridin-2-amine?
N-ethyl-4,6-dimethyl-3-(methylaminomethyl)-N-propan-2-ylpyridin-2-amine has a molecular weight of 235.37 g/mol, XLogP of 2.65, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4,6-dimethyl-3-(methylaminomethyl)-N-propan-2-ylpyridin-2-amine is sourced from PubChem (CID 62279347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).