6-ethyl-2-methyl-3,6-dihydro-2H-pyridin-1-amine

C8H16N2 — CID 89197614

IUPAC6-ethyl-2-methyl-3,6-dihydro-2H-pyridin-1-amine
SMILESCCC1C=CCC(C)N1N
InChIInChI=1S/C8H16N2/c1-3-8-6-4-5-7(2)10(8)9/h4,6-8H,3,5,9H2,1-2H3
InChIKeyACNYLGILJFSTRS-UHFFFAOYSA-N
MW140.23 g/mol
LogP1.29
Rot. Bonds1

About 6-ethyl-2-methyl-3,6-dihydro-2H-pyridin-1-amine

6-ethyl-2-methyl-3,6-dihydro-2H-pyridin-1-amine (PubChem CID 89197614) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 6-ethyl-2-methyl-3,6-dihydro-2H-pyridin-1-amine.

Molecular Properties

Compound Name6-ethyl-2-methyl-3,6-dihydro-2H-pyridin-1-amine
PubChem CID89197614
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name6-ethyl-2-methyl-3,6-dihydro-2H-pyridin-1-amine
SMILESCCC1C=CCC(C)N1N
InChIInChI=1S/C8H16N2/c1-3-8-6-4-5-7(2)10(8)9/h4,6-8H,3,5,9H2,1-2H3
InChIKeyACNYLGILJFSTRS-UHFFFAOYSA-N
XLogP1.29
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-ethyl-2-methyl-3,6-dihydro-2H-pyridin-1-amine?
The IUPAC name of 6-ethyl-2-methyl-3,6-dihydro-2H-pyridin-1-amine (CID 89197614) is 6-ethyl-2-methyl-3,6-dihydro-2H-pyridin-1-amine.
What is the SMILES notation for 6-ethyl-2-methyl-3,6-dihydro-2H-pyridin-1-amine?
The canonical SMILES for 6-ethyl-2-methyl-3,6-dihydro-2H-pyridin-1-amine is CCC1C=CCC(C)N1N.
What is the InChIKey of 6-ethyl-2-methyl-3,6-dihydro-2H-pyridin-1-amine?
The InChIKey is ACNYLGILJFSTRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-3-8-6-4-5-7(2)10(8)9/h4,6-8H,3,5,9H2,1-2H3.
What are the key properties of 6-ethyl-2-methyl-3,6-dihydro-2H-pyridin-1-amine?
6-ethyl-2-methyl-3,6-dihydro-2H-pyridin-1-amine has a molecular weight of 140.23 g/mol, XLogP of 1.29, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-2-methyl-3,6-dihydro-2H-pyridin-1-amine is sourced from PubChem (CID 89197614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).