N,N-dimethyl-2-(4-piperidin-4-ylphenoxy)ethanamine;hydrochloride

C15H25ClN2O — CID 164705135

IUPACN,N-dimethyl-2-(4-piperidin-4-ylphenoxy)ethanamine;hydrochloride
SMILESCN(C)CCOc1ccc(C2CCNCC2)cc1.Cl
InChIInChI=1S/C15H24N2O.ClH/c1-17(2)11-12-18-15-5-3-13(4-6-15)14-7-9-16-10-8-14;/h3-6,14,16H,7-12H2,1-2H3;1H
InChIKeyZWTHNLDTLVIPND-UHFFFAOYSA-N
MW284.83 g/mol
LogP2.52
Rot. Bonds5

About N,N-dimethyl-2-(4-piperidin-4-ylphenoxy)ethanamine;hydrochloride

N,N-dimethyl-2-(4-piperidin-4-ylphenoxy)ethanamine;hydrochloride (PubChem CID 164705135) has the molecular formula C15H25ClN2O and a molecular weight of 284.83 g/mol. Its IUPAC name is N,N-dimethyl-2-(4-piperidin-4-ylphenoxy)ethanamine;hydrochloride.

Molecular Properties

Compound NameN,N-dimethyl-2-(4-piperidin-4-ylphenoxy)ethanamine;hydrochloride
PubChem CID164705135
Molecular FormulaC15H25ClN2O
Molecular Weight284.83 g/mol
Exact Mass284.17
IUPAC NameN,N-dimethyl-2-(4-piperidin-4-ylphenoxy)ethanamine;hydrochloride
SMILESCN(C)CCOc1ccc(C2CCNCC2)cc1.Cl
InChIInChI=1S/C15H24N2O.ClH/c1-17(2)11-12-18-15-5-3-13(4-6-15)14-7-9-16-10-8-14;/h3-6,14,16H,7-12H2,1-2H3;1H
InChIKeyZWTHNLDTLVIPND-UHFFFAOYSA-N
XLogP2.52
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.83
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-piperidin-4-ylphenoxy)ethanamine
CID 115032196
4-(4-ethoxyphenyl)piperidine
CID 21495191
4-(4-octoxyphenyl)piperidine
CID 90176821
4-(4-piperidin-4-ylphenoxy)butan-1-ol
CID 143066342
4-[4-[3-(3,5-difluorophenoxy)propoxy]phenyl]piperidine
CID 67598806
N-methyl-N-[2-(4-methylphenoxy)ethyl]piperidin-4-amine
CID 43607235
N,N-dimethyl-4-piperidin-4-ylaniline;dihydrochloride
CID 19390920
4-[4-[[(1S)-2,2-difluorocyclopropyl]methoxy]phenyl]piperidine
CID 129387347
N-[4-[2-(dimethylamino)ethoxy]phenyl]pyrrolidine-3-carboxamide;dihydrochloride
CID 119844260
2-(4-bromophenoxy)-N-methyl-N-(piperidin-4-ylmethyl)ethanamine;hydrochloride
CID 119929603
4-[4-[3-(2-chlorophenoxy)propoxy]phenyl]piperidine
CID 70333215
trimethyl-(4-piperidin-4-ylphenoxy)silane
CID 167737433

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(4-piperidin-4-ylphenoxy)ethanamine;hydrochloride?
The IUPAC name of N,N-dimethyl-2-(4-piperidin-4-ylphenoxy)ethanamine;hydrochloride (CID 164705135) is N,N-dimethyl-2-(4-piperidin-4-ylphenoxy)ethanamine;hydrochloride.
What is the SMILES notation for N,N-dimethyl-2-(4-piperidin-4-ylphenoxy)ethanamine;hydrochloride?
The canonical SMILES for N,N-dimethyl-2-(4-piperidin-4-ylphenoxy)ethanamine;hydrochloride is CN(C)CCOc1ccc(C2CCNCC2)cc1.Cl.
What is the InChIKey of N,N-dimethyl-2-(4-piperidin-4-ylphenoxy)ethanamine;hydrochloride?
The InChIKey is ZWTHNLDTLVIPND-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O.ClH/c1-17(2)11-12-18-15-5-3-13(4-6-15)14-7-9-16-10-8-14;/h3-6,14,16H,7-12H2,1-2H3;1H.
What are the key properties of N,N-dimethyl-2-(4-piperidin-4-ylphenoxy)ethanamine;hydrochloride?
N,N-dimethyl-2-(4-piperidin-4-ylphenoxy)ethanamine;hydrochloride has a molecular weight of 284.83 g/mol, XLogP of 2.52, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(4-piperidin-4-ylphenoxy)ethanamine;hydrochloride is sourced from PubChem (CID 164705135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).