N-ethyl-2-methyl-1-pyridin-4-ylpropan-1-amine

C11H18N2 — CID 60820043

IUPACN-ethyl-2-methyl-1-pyridin-4-ylpropan-1-amine
SMILESCCNC(c1ccncc1)C(C)C
InChIInChI=1S/C11H18N2/c1-4-13-11(9(2)3)10-5-7-12-8-6-10/h5-9,11,13H,4H2,1-3H3
InChIKeyZLQMUEILZHJELL-UHFFFAOYSA-N
MW178.28 g/mol
LogP2.39
Rot. Bonds4

About N-ethyl-2-methyl-1-pyridin-4-ylpropan-1-amine

N-ethyl-2-methyl-1-pyridin-4-ylpropan-1-amine (PubChem CID 60820043) has the molecular formula C11H18N2 and a molecular weight of 178.28 g/mol. Its IUPAC name is N-ethyl-2-methyl-1-pyridin-4-ylpropan-1-amine.

Molecular Properties

Compound NameN-ethyl-2-methyl-1-pyridin-4-ylpropan-1-amine
PubChem CID60820043
Molecular FormulaC11H18N2
Molecular Weight178.28 g/mol
Exact Mass178.15
IUPAC NameN-ethyl-2-methyl-1-pyridin-4-ylpropan-1-amine
SMILESCCNC(c1ccncc1)C(C)C
InChIInChI=1S/C11H18N2/c1-4-13-11(9(2)3)10-5-7-12-8-6-10/h5-9,11,13H,4H2,1-3H3
InChIKeyZLQMUEILZHJELL-UHFFFAOYSA-N
XLogP2.39
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.28
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-1-pyridin-4-ylpropan-1-amine?
The IUPAC name of N-ethyl-2-methyl-1-pyridin-4-ylpropan-1-amine (CID 60820043) is N-ethyl-2-methyl-1-pyridin-4-ylpropan-1-amine.
What is the SMILES notation for N-ethyl-2-methyl-1-pyridin-4-ylpropan-1-amine?
The canonical SMILES for N-ethyl-2-methyl-1-pyridin-4-ylpropan-1-amine is CCNC(c1ccncc1)C(C)C.
What is the InChIKey of N-ethyl-2-methyl-1-pyridin-4-ylpropan-1-amine?
The InChIKey is ZLQMUEILZHJELL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2/c1-4-13-11(9(2)3)10-5-7-12-8-6-10/h5-9,11,13H,4H2,1-3H3.
What are the key properties of N-ethyl-2-methyl-1-pyridin-4-ylpropan-1-amine?
N-ethyl-2-methyl-1-pyridin-4-ylpropan-1-amine has a molecular weight of 178.28 g/mol, XLogP of 2.39, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methyl-1-pyridin-4-ylpropan-1-amine is sourced from PubChem (CID 60820043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).