N,N-diethyl-2-(2-phenyl-1-piperidin-3-ylethoxy)ethanamine;dihydrochloride

C19H34Cl2N2O — CID 3024474

IUPACN,N-diethyl-2-(2-phenyl-1-piperidin-3-ylethoxy)ethanamine;dihydrochloride
SMILESCCN(CC)CCOC(Cc1ccccc1)C1CCCNC1.Cl.Cl
InChIInChI=1S/C19H32N2O.2ClH/c1-3-21(4-2)13-14-22-19(18-11-8-12-20-16-18)15-17-9-6-5-7-10-17;;/h5-7,9-10,18-20H,3-4,8,11-16H2,1-2H3;2*1H
InChIKeyHVEKQILRRBOPGI-UHFFFAOYSA-N
MW377.40 g/mol
LogP3.80
Rot. Bonds9

About N,N-diethyl-2-(2-phenyl-1-piperidin-3-ylethoxy)ethanamine;dihydrochloride

N,N-diethyl-2-(2-phenyl-1-piperidin-3-ylethoxy)ethanamine;dihydrochloride (PubChem CID 3024474) has the molecular formula C19H34Cl2N2O and a molecular weight of 377.40 g/mol. Its IUPAC name is N,N-diethyl-2-(2-phenyl-1-piperidin-3-ylethoxy)ethanamine;dihydrochloride.

Molecular Properties

Compound NameN,N-diethyl-2-(2-phenyl-1-piperidin-3-ylethoxy)ethanamine;dihydrochloride
PubChem CID3024474
Molecular FormulaC19H34Cl2N2O
Molecular Weight377.40 g/mol
Exact Mass376.20
IUPAC NameN,N-diethyl-2-(2-phenyl-1-piperidin-3-ylethoxy)ethanamine;dihydrochloride
SMILESCCN(CC)CCOC(Cc1ccccc1)C1CCCNC1.Cl.Cl
InChIInChI=1S/C19H32N2O.2ClH/c1-3-21(4-2)13-14-22-19(18-11-8-12-20-16-18)15-17-9-6-5-7-10-17;;/h5-7,9-10,18-20H,3-4,8,11-16H2,1-2H3;2*1H
InChIKeyHVEKQILRRBOPGI-UHFFFAOYSA-N
XLogP3.80
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.40
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,N-diethyl-2-(2-phenyl-1-piperidin-3-ylethoxy)ethanamine;dihydrochloride 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-3-ylethoxy)ethanamine;dihydrochloride?
The IUPAC name of N,N-diethyl-2-(2-phenyl-1-piperidin-3-ylethoxy)ethanamine;dihydrochloride (CID 3024474) is N,N-diethyl-2-(2-phenyl-1-piperidin-3-ylethoxy)ethanamine;dihydrochloride.
What is the SMILES notation for N,N-diethyl-2-(2-phenyl-1-piperidin-3-ylethoxy)ethanamine;dihydrochloride?
The canonical SMILES for N,N-diethyl-2-(2-phenyl-1-piperidin-3-ylethoxy)ethanamine;dihydrochloride is CCN(CC)CCOC(Cc1ccccc1)C1CCCNC1.Cl.Cl.
What is the InChIKey of N,N-diethyl-2-(2-phenyl-1-piperidin-3-ylethoxy)ethanamine;dihydrochloride?
The InChIKey is HVEKQILRRBOPGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2O.2ClH/c1-3-21(4-2)13-14-22-19(18-11-8-12-20-16-18)15-17-9-6-5-7-10-17;;/h5-7,9-10,18-20H,3-4,8,11-16H2,1-2H3;2*1H.
What are the key properties of N,N-diethyl-2-(2-phenyl-1-piperidin-3-ylethoxy)ethanamine;dihydrochloride?
N,N-diethyl-2-(2-phenyl-1-piperidin-3-ylethoxy)ethanamine;dihydrochloride has a molecular weight of 377.40 g/mol, XLogP of 3.80, 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-3-ylethoxy)ethanamine;dihydrochloride is sourced from PubChem (CID 3024474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).