N-(2-methoxyethyl)-N-methylpiperidin-4-amine

C9H20N2O — CID 23391807

IUPACN-(2-methoxyethyl)-N-methylpiperidin-4-amine
SMILESCOCCN(C)C1CCNCC1
InChIInChI=1S/C9H20N2O/c1-11(7-8-12-2)9-3-5-10-6-4-9/h9-10H,3-8H2,1-2H3
InChIKeyUOZUNDRVESAZLS-UHFFFAOYSA-N
MW172.27 g/mol
LogP0.32
Rot. Bonds4

About N-(2-methoxyethyl)-N-methylpiperidin-4-amine

N-(2-methoxyethyl)-N-methylpiperidin-4-amine (PubChem CID 23391807) has the molecular formula C9H20N2O and a molecular weight of 172.27 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-methylpiperidin-4-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-methylpiperidin-4-amine
PubChem CID23391807
Molecular FormulaC9H20N2O
Molecular Weight172.27 g/mol
Exact Mass172.16
IUPAC NameN-(2-methoxyethyl)-N-methylpiperidin-4-amine
SMILESCOCCN(C)C1CCNCC1
InChIInChI=1S/C9H20N2O/c1-11(7-8-12-2)9-3-5-10-6-4-9/h9-10H,3-8H2,1-2H3
InChIKeyUOZUNDRVESAZLS-UHFFFAOYSA-N
XLogP0.32
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-methoxyethyl)-N-methylpiperidin-4-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 N-(2-methoxyethyl)-N-methylpiperidin-4-amine?
The IUPAC name of N-(2-methoxyethyl)-N-methylpiperidin-4-amine (CID 23391807) is N-(2-methoxyethyl)-N-methylpiperidin-4-amine.
What is the SMILES notation for N-(2-methoxyethyl)-N-methylpiperidin-4-amine?
The canonical SMILES for N-(2-methoxyethyl)-N-methylpiperidin-4-amine is COCCN(C)C1CCNCC1.
What is the InChIKey of N-(2-methoxyethyl)-N-methylpiperidin-4-amine?
The InChIKey is UOZUNDRVESAZLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O/c1-11(7-8-12-2)9-3-5-10-6-4-9/h9-10H,3-8H2,1-2H3.
What are the key properties of N-(2-methoxyethyl)-N-methylpiperidin-4-amine?
N-(2-methoxyethyl)-N-methylpiperidin-4-amine has a molecular weight of 172.27 g/mol, XLogP of 0.32, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-methylpiperidin-4-amine is sourced from PubChem (CID 23391807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).