N,N-diethyl-2-(2-phenyl-1-piperidin-2-ylethoxy)ethanamine

C19H32N2O — CID 3024473

IUPACN,N-diethyl-2-(2-phenyl-1-piperidin-2-ylethoxy)ethanamine
SMILESCCN(CC)CCOC(Cc1ccccc1)C1CCCCN1
InChIInChI=1S/C19H32N2O/c1-3-21(4-2)14-15-22-19(18-12-8-9-13-20-18)16-17-10-6-5-7-11-17/h5-7,10-11,18-20H,3-4,8-9,12-16H2,1-2H3
InChIKeyUNFIKXHLLKQLJW-UHFFFAOYSA-N
MW304.48 g/mol
LogP3.10
Rot. Bonds9

About N,N-diethyl-2-(2-phenyl-1-piperidin-2-ylethoxy)ethanamine

N,N-diethyl-2-(2-phenyl-1-piperidin-2-ylethoxy)ethanamine (PubChem CID 3024473) has the molecular formula C19H32N2O and a molecular weight of 304.48 g/mol. Its IUPAC name is N,N-diethyl-2-(2-phenyl-1-piperidin-2-ylethoxy)ethanamine.

Molecular Properties

Compound NameN,N-diethyl-2-(2-phenyl-1-piperidin-2-ylethoxy)ethanamine
PubChem CID3024473
Molecular FormulaC19H32N2O
Molecular Weight304.48 g/mol
Exact Mass304.25
IUPAC NameN,N-diethyl-2-(2-phenyl-1-piperidin-2-ylethoxy)ethanamine
SMILESCCN(CC)CCOC(Cc1ccccc1)C1CCCCN1
InChIInChI=1S/C19H32N2O/c1-3-21(4-2)14-15-22-19(18-12-8-9-13-20-18)16-17-10-6-5-7-11-17/h5-7,10-11,18-20H,3-4,8-9,12-16H2,1-2H3
InChIKeyUNFIKXHLLKQLJW-UHFFFAOYSA-N
XLogP3.10
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.48
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,N-diethyl-2-(2-phenyl-1-piperidin-2-ylethoxy)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,N-diethyl-2-(2-phenyl-1-piperidin-2-ylethoxy)ethanamine?
The IUPAC name of N,N-diethyl-2-(2-phenyl-1-piperidin-2-ylethoxy)ethanamine (CID 3024473) is N,N-diethyl-2-(2-phenyl-1-piperidin-2-ylethoxy)ethanamine.
What is the SMILES notation for N,N-diethyl-2-(2-phenyl-1-piperidin-2-ylethoxy)ethanamine?
The canonical SMILES for N,N-diethyl-2-(2-phenyl-1-piperidin-2-ylethoxy)ethanamine is CCN(CC)CCOC(Cc1ccccc1)C1CCCCN1.
What is the InChIKey of N,N-diethyl-2-(2-phenyl-1-piperidin-2-ylethoxy)ethanamine?
The InChIKey is UNFIKXHLLKQLJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2O/c1-3-21(4-2)14-15-22-19(18-12-8-9-13-20-18)16-17-10-6-5-7-11-17/h5-7,10-11,18-20H,3-4,8-9,12-16H2,1-2H3.
What are the key properties of N,N-diethyl-2-(2-phenyl-1-piperidin-2-ylethoxy)ethanamine?
N,N-diethyl-2-(2-phenyl-1-piperidin-2-ylethoxy)ethanamine has a molecular weight of 304.48 g/mol, XLogP of 3.10, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(2-phenyl-1-piperidin-2-ylethoxy)ethanamine is sourced from PubChem (CID 3024473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).