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

C8H16N2 — CID 123255221

IUPAC4-ethyl-N-methyl-3,6-dihydro-2H-pyridin-1-amine
SMILESCCC1=CCN(NC)CC1
InChIInChI=1S/C8H16N2/c1-3-8-4-6-10(9-2)7-5-8/h4,9H,3,5-7H2,1-2H3
InChIKeyRYYTVOBXGXXOHW-UHFFFAOYSA-N
MW140.23 g/mol
LogP1.16
Rot. Bonds2

About 4-ethyl-N-methyl-3,6-dihydro-2H-pyridin-1-amine

4-ethyl-N-methyl-3,6-dihydro-2H-pyridin-1-amine (PubChem CID 123255221) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 4-ethyl-N-methyl-3,6-dihydro-2H-pyridin-1-amine.

Molecular Properties

Compound Name4-ethyl-N-methyl-3,6-dihydro-2H-pyridin-1-amine
PubChem CID123255221
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name4-ethyl-N-methyl-3,6-dihydro-2H-pyridin-1-amine
SMILESCCC1=CCN(NC)CC1
InChIInChI=1S/C8H16N2/c1-3-8-4-6-10(9-2)7-5-8/h4,9H,3,5-7H2,1-2H3
InChIKeyRYYTVOBXGXXOHW-UHFFFAOYSA-N
XLogP1.16
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)ethan-1-amine
CID 71757538
4-propan-2-yl-3,6-dihydro-2H-pyridin-1-amine
CID 89419044
4-ethyl-3,6-dihydro-2H-pyridin-1-amine
CID 90392512
2-ethyl-3,4,6-trimethyl-3,6-dihydro-1H-pyridazine
CID 90965213
1,1-dimethyl-2-[(E)-3-methylpent-3-enyl]hydrazine
CID 138478264
4-ethyl-2-propan-2-yl-3,6-dihydro-1H-pyridazine
CID 138640921
1-[(Z,2E)-2-ethylidene-3-methylpent-3-enyl]-1-[(2E)-2-ethylidenepentyl]-2-[(2E)-2-ethylpenta-2,4-dienyl]hydrazine
CID 139542240
2-(Cyclohexa-1,3-dien-1-ylmethyl)-1,1-dimethylhydrazine
CID 142113090
ethane;4-methyl-3,6-dihydro-2H-pyridin-1-amine
CID 145022868
4-tert-butyl-N-methyl-3,6-dihydro-2H-pyridin-1-amine
CID 155635700
1-[(3E,5Z)-3-ethyl-4-methylocta-3,5-dienyl]-1,2-dimethylhydrazine
CID 156423888
N-methyl-3,4,5,6-tetrahydro-1H-isoquinolin-2-amine
CID 156649479

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-methyl-3,6-dihydro-2H-pyridin-1-amine?
The IUPAC name of 4-ethyl-N-methyl-3,6-dihydro-2H-pyridin-1-amine (CID 123255221) is 4-ethyl-N-methyl-3,6-dihydro-2H-pyridin-1-amine.
What is the SMILES notation for 4-ethyl-N-methyl-3,6-dihydro-2H-pyridin-1-amine?
The canonical SMILES for 4-ethyl-N-methyl-3,6-dihydro-2H-pyridin-1-amine is CCC1=CCN(NC)CC1.
What is the InChIKey of 4-ethyl-N-methyl-3,6-dihydro-2H-pyridin-1-amine?
The InChIKey is RYYTVOBXGXXOHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-3-8-4-6-10(9-2)7-5-8/h4,9H,3,5-7H2,1-2H3.
What are the key properties of 4-ethyl-N-methyl-3,6-dihydro-2H-pyridin-1-amine?
4-ethyl-N-methyl-3,6-dihydro-2H-pyridin-1-amine has a molecular weight of 140.23 g/mol, XLogP of 1.16, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-methyl-3,6-dihydro-2H-pyridin-1-amine is sourced from PubChem (CID 123255221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).