2-ethyl-N-(2-methoxyethyl)-2,3-dimethylpiperidin-1-amine

C12H26N2O — CID 173279043

IUPAC2-ethyl-N-(2-methoxyethyl)-2,3-dimethylpiperidin-1-amine
SMILESCCC1(C)C(C)CCCN1NCCOC
InChIInChI=1S/C12H26N2O/c1-5-12(3)11(2)7-6-9-14(12)13-8-10-15-4/h11,13H,5-10H2,1-4H3
InChIKeyFKAJIRAASZWHNR-UHFFFAOYSA-N
MW214.35 g/mol
LogP2.04
Rot. Bonds5

About 2-ethyl-N-(2-methoxyethyl)-2,3-dimethylpiperidin-1-amine

2-ethyl-N-(2-methoxyethyl)-2,3-dimethylpiperidin-1-amine (PubChem CID 173279043) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 2-ethyl-N-(2-methoxyethyl)-2,3-dimethylpiperidin-1-amine.

Molecular Properties

Compound Name2-ethyl-N-(2-methoxyethyl)-2,3-dimethylpiperidin-1-amine
PubChem CID173279043
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name2-ethyl-N-(2-methoxyethyl)-2,3-dimethylpiperidin-1-amine
SMILESCCC1(C)C(C)CCCN1NCCOC
InChIInChI=1S/C12H26N2O/c1-5-12(3)11(2)7-6-9-14(12)13-8-10-15-4/h11,13H,5-10H2,1-4H3
InChIKeyFKAJIRAASZWHNR-UHFFFAOYSA-N
XLogP2.04
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-ethyl-N-(2-methoxyethyl)-2,3-dimethylpiperidin-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

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(2-methoxyethyl)-2,3-dimethylpiperidin-1-amine?
The IUPAC name of 2-ethyl-N-(2-methoxyethyl)-2,3-dimethylpiperidin-1-amine (CID 173279043) is 2-ethyl-N-(2-methoxyethyl)-2,3-dimethylpiperidin-1-amine.
What is the SMILES notation for 2-ethyl-N-(2-methoxyethyl)-2,3-dimethylpiperidin-1-amine?
The canonical SMILES for 2-ethyl-N-(2-methoxyethyl)-2,3-dimethylpiperidin-1-amine is CCC1(C)C(C)CCCN1NCCOC.
What is the InChIKey of 2-ethyl-N-(2-methoxyethyl)-2,3-dimethylpiperidin-1-amine?
The InChIKey is FKAJIRAASZWHNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-5-12(3)11(2)7-6-9-14(12)13-8-10-15-4/h11,13H,5-10H2,1-4H3.
What are the key properties of 2-ethyl-N-(2-methoxyethyl)-2,3-dimethylpiperidin-1-amine?
2-ethyl-N-(2-methoxyethyl)-2,3-dimethylpiperidin-1-amine has a molecular weight of 214.35 g/mol, XLogP of 2.04, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(2-methoxyethyl)-2,3-dimethylpiperidin-1-amine is sourced from PubChem (CID 173279043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).