N-ethyl-N-methyl-2-[(1-methylpiperidin-4-yl)methoxy]ethanamine

C12H26N2O — CID 155449272

IUPACN-ethyl-N-methyl-2-[(1-methylpiperidin-4-yl)methoxy]ethanamine
SMILESCCN(C)CCOCC1CCN(C)CC1
InChIInChI=1S/C12H26N2O/c1-4-13(2)9-10-15-11-12-5-7-14(3)8-6-12/h12H,4-11H2,1-3H3
InChIKeyKLHQJRMYCJVIDS-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.30
Rot. Bonds6

About N-ethyl-N-methyl-2-[(1-methylpiperidin-4-yl)methoxy]ethanamine

N-ethyl-N-methyl-2-[(1-methylpiperidin-4-yl)methoxy]ethanamine (PubChem CID 155449272) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is N-ethyl-N-methyl-2-[(1-methylpiperidin-4-yl)methoxy]ethanamine.

Molecular Properties

Compound NameN-ethyl-N-methyl-2-[(1-methylpiperidin-4-yl)methoxy]ethanamine
PubChem CID155449272
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC NameN-ethyl-N-methyl-2-[(1-methylpiperidin-4-yl)methoxy]ethanamine
SMILESCCN(C)CCOCC1CCN(C)CC1
InChIInChI=1S/C12H26N2O/c1-4-13(2)9-10-15-11-12-5-7-14(3)8-6-12/h12H,4-11H2,1-3H3
InChIKeyKLHQJRMYCJVIDS-UHFFFAOYSA-N
XLogP1.30
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-ethyl-N-methyl-2-[(1-methylpiperidin-4-yl)methoxy]ethanamine 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 N-ethyl-N-methyl-2-[(1-methylpiperidin-4-yl)methoxy]ethanamine?
The IUPAC name of N-ethyl-N-methyl-2-[(1-methylpiperidin-4-yl)methoxy]ethanamine (CID 155449272) is N-ethyl-N-methyl-2-[(1-methylpiperidin-4-yl)methoxy]ethanamine.
What is the SMILES notation for N-ethyl-N-methyl-2-[(1-methylpiperidin-4-yl)methoxy]ethanamine?
The canonical SMILES for N-ethyl-N-methyl-2-[(1-methylpiperidin-4-yl)methoxy]ethanamine is CCN(C)CCOCC1CCN(C)CC1.
What is the InChIKey of N-ethyl-N-methyl-2-[(1-methylpiperidin-4-yl)methoxy]ethanamine?
The InChIKey is KLHQJRMYCJVIDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-4-13(2)9-10-15-11-12-5-7-14(3)8-6-12/h12H,4-11H2,1-3H3.
What are the key properties of N-ethyl-N-methyl-2-[(1-methylpiperidin-4-yl)methoxy]ethanamine?
N-ethyl-N-methyl-2-[(1-methylpiperidin-4-yl)methoxy]ethanamine has a molecular weight of 214.35 g/mol, XLogP of 1.30, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-2-[(1-methylpiperidin-4-yl)methoxy]ethanamine is sourced from PubChem (CID 155449272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).