N-(2,3-dichlorophenyl)-2-piperidin-3-ylacetamide

C13H16Cl2N2O — CID 62675229

IUPACN-(2,3-dichlorophenyl)-2-piperidin-3-ylacetamide
SMILESO=C(CC1CCCNC1)Nc1cccc(Cl)c1Cl
InChIInChI=1S/C13H16Cl2N2O/c14-10-4-1-5-11(13(10)15)17-12(18)7-9-3-2-6-16-8-9/h1,4-5,9,16H,2-3,6-8H2,(H,17,18)
InChIKeySWNMDAVFCVGBFK-UHFFFAOYSA-N
MW287.19 g/mol
LogP3.32
Rot. Bonds3

About N-(2,3-dichlorophenyl)-2-piperidin-3-ylacetamide

N-(2,3-dichlorophenyl)-2-piperidin-3-ylacetamide (PubChem CID 62675229) has the molecular formula C13H16Cl2N2O and a molecular weight of 287.19 g/mol. Its IUPAC name is N-(2,3-dichlorophenyl)-2-piperidin-3-ylacetamide.

Molecular Properties

Compound NameN-(2,3-dichlorophenyl)-2-piperidin-3-ylacetamide
PubChem CID62675229
Molecular FormulaC13H16Cl2N2O
Molecular Weight287.19 g/mol
Exact Mass286.06
IUPAC NameN-(2,3-dichlorophenyl)-2-piperidin-3-ylacetamide
SMILESO=C(CC1CCCNC1)Nc1cccc(Cl)c1Cl
InChIInChI=1S/C13H16Cl2N2O/c14-10-4-1-5-11(13(10)15)17-12(18)7-9-3-2-6-16-8-9/h1,4-5,9,16H,2-3,6-8H2,(H,17,18)
InChIKeySWNMDAVFCVGBFK-UHFFFAOYSA-N
XLogP3.32
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.19
LogP ≤ 53.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-iodophenyl)-2-piperidin-3-ylacetamide
CID 62676298
N-(2-chloro-5-iodophenyl)-2-piperidin-3-ylacetamide
CID 114259816
N-(2-chloro-4-fluorophenyl)-2-piperidin-3-ylacetamide
CID 62676653
4-chloro-3-[(2-piperidin-3-ylacetyl)amino]benzoic acid
CID 62675976
2-piperidin-3-yl-N-(1H-pyrrol-2-yl)acetamide
CID 115160560
2-(cyclopropylmethylamino)-N-(2,3-dichlorophenyl)acetamide
CID 60843168
2-[[2-(azetidin-3-yl)acetyl]amino]-6-chlorobenzoic acid
CID 64612265
2-piperidin-3-yl-N-[2-(trifluoromethoxy)phenyl]acetamide
CID 62689510
N-(6-fluoro-2-pyridinyl)-2-piperidin-3-ylacetamide
CID 116813334
N-(3-bromoquinolin-8-yl)-2-piperidin-3-ylacetamide
CID 116784337
N-(3-amino-2-chlorophenyl)-2-cyclohexylacetamide
CID 114270030
2-(azetidin-3-yl)-N-(2,6-dichlorophenyl)acetamide
CID 65469553

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dichlorophenyl)-2-piperidin-3-ylacetamide?
The IUPAC name of N-(2,3-dichlorophenyl)-2-piperidin-3-ylacetamide (CID 62675229) is N-(2,3-dichlorophenyl)-2-piperidin-3-ylacetamide.
What is the SMILES notation for N-(2,3-dichlorophenyl)-2-piperidin-3-ylacetamide?
The canonical SMILES for N-(2,3-dichlorophenyl)-2-piperidin-3-ylacetamide is O=C(CC1CCCNC1)Nc1cccc(Cl)c1Cl.
What is the InChIKey of N-(2,3-dichlorophenyl)-2-piperidin-3-ylacetamide?
The InChIKey is SWNMDAVFCVGBFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16Cl2N2O/c14-10-4-1-5-11(13(10)15)17-12(18)7-9-3-2-6-16-8-9/h1,4-5,9,16H,2-3,6-8H2,(H,17,18).
What are the key properties of N-(2,3-dichlorophenyl)-2-piperidin-3-ylacetamide?
N-(2,3-dichlorophenyl)-2-piperidin-3-ylacetamide has a molecular weight of 287.19 g/mol, XLogP of 3.32, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dichlorophenyl)-2-piperidin-3-ylacetamide is sourced from PubChem (CID 62675229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).