N-(3,4-dichlorophenyl)-2-piperidin-4-ylacetamide;hydrochloride

C13H17Cl3N2O — CID 119670897

IUPACN-(3,4-dichlorophenyl)-2-piperidin-4-ylacetamide;hydrochloride
SMILESCl.O=C(CC1CCNCC1)Nc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C13H16Cl2N2O.ClH/c14-11-2-1-10(8-12(11)15)17-13(18)7-9-3-5-16-6-4-9;/h1-2,8-9,16H,3-7H2,(H,17,18);1H
InChIKeyALNMBWGISUCSQE-UHFFFAOYSA-N
MW323.65 g/mol
LogP3.74
Rot. Bonds3

About N-(3,4-dichlorophenyl)-2-piperidin-4-ylacetamide;hydrochloride

N-(3,4-dichlorophenyl)-2-piperidin-4-ylacetamide;hydrochloride (PubChem CID 119670897) has the molecular formula C13H17Cl3N2O and a molecular weight of 323.65 g/mol. Its IUPAC name is N-(3,4-dichlorophenyl)-2-piperidin-4-ylacetamide;hydrochloride.

Molecular Properties

Compound NameN-(3,4-dichlorophenyl)-2-piperidin-4-ylacetamide;hydrochloride
PubChem CID119670897
Molecular FormulaC13H17Cl3N2O
Molecular Weight323.65 g/mol
Exact Mass322.04
IUPAC NameN-(3,4-dichlorophenyl)-2-piperidin-4-ylacetamide;hydrochloride
SMILESCl.O=C(CC1CCNCC1)Nc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C13H16Cl2N2O.ClH/c14-11-2-1-10(8-12(11)15)17-13(18)7-9-3-5-16-6-4-9;/h1-2,8-9,16H,3-7H2,(H,17,18);1H
InChIKeyALNMBWGISUCSQE-UHFFFAOYSA-N
XLogP3.74
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.65
LogP ≤ 53.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-chloro-4-methoxyphenyl)-2-piperidin-4-ylacetamide;hydrochloride
CID 119675615
2-chloro-4-[(2-piperidin-4-ylacetyl)amino]benzamide
CID 61030452
2-chloro-N,N-dimethyl-5-[(2-piperidin-4-ylacetyl)amino]benzamide;hydrochloride
CID 119718978
N-(3,4-dichlorophenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide;hydrochloride
CID 119929550
N-(3,4-dichlorophenyl)-2-[methyl(piperidin-4-yl)amino]acetamide
CID 43607288
3-(3,4-dichlorophenyl)-1-methyl-1-(piperidin-4-ylmethyl)urea
CID 79720369
N-(3-fluoro-4-methylphenyl)-2-piperidin-4-ylacetamide
CID 24690499
2-pyrrolidin-3-ylethyl N-(3,4-dichlorophenyl)carbamate
CID 114796625
1-(3,4-dichlorophenyl)-3-(2-pyrrolidin-3-ylethyl)urea
CID 63622133
N-[1-(3,4-dichlorophenyl)ethyl]-2-piperidin-4-ylacetamide;hydrochloride
CID 119686006
1-(3,4-dichlorophenyl)-3-(pyrrolidin-3-ylmethyl)urea
CID 80563195
N-(9H-fluoren-2-yl)-2-piperidin-4-ylacetamide;hydrochloride
CID 119680260

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dichlorophenyl)-2-piperidin-4-ylacetamide;hydrochloride?
The IUPAC name of N-(3,4-dichlorophenyl)-2-piperidin-4-ylacetamide;hydrochloride (CID 119670897) is N-(3,4-dichlorophenyl)-2-piperidin-4-ylacetamide;hydrochloride.
What is the SMILES notation for N-(3,4-dichlorophenyl)-2-piperidin-4-ylacetamide;hydrochloride?
The canonical SMILES for N-(3,4-dichlorophenyl)-2-piperidin-4-ylacetamide;hydrochloride is Cl.O=C(CC1CCNCC1)Nc1ccc(Cl)c(Cl)c1.
What is the InChIKey of N-(3,4-dichlorophenyl)-2-piperidin-4-ylacetamide;hydrochloride?
The InChIKey is ALNMBWGISUCSQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16Cl2N2O.ClH/c14-11-2-1-10(8-12(11)15)17-13(18)7-9-3-5-16-6-4-9;/h1-2,8-9,16H,3-7H2,(H,17,18);1H.
What are the key properties of N-(3,4-dichlorophenyl)-2-piperidin-4-ylacetamide;hydrochloride?
N-(3,4-dichlorophenyl)-2-piperidin-4-ylacetamide;hydrochloride has a molecular weight of 323.65 g/mol, XLogP of 3.74, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dichlorophenyl)-2-piperidin-4-ylacetamide;hydrochloride is sourced from PubChem (CID 119670897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).