2-(azetidin-3-yl)-N-(2,6-dichlorophenyl)acetamide

C11H12Cl2N2O — CID 65469553

IUPAC2-(azetidin-3-yl)-N-(2,6-dichlorophenyl)acetamide
SMILESO=C(CC1CNC1)Nc1c(Cl)cccc1Cl
InChIInChI=1S/C11H12Cl2N2O/c12-8-2-1-3-9(13)11(8)15-10(16)4-7-5-14-6-7/h1-3,7,14H,4-6H2,(H,15,16)
InChIKeyZIMBBHSLLBHIGA-UHFFFAOYSA-N
MW259.14 g/mol
LogP2.54
Rot. Bonds3

About 2-(azetidin-3-yl)-N-(2,6-dichlorophenyl)acetamide

2-(azetidin-3-yl)-N-(2,6-dichlorophenyl)acetamide (PubChem CID 65469553) has the molecular formula C11H12Cl2N2O and a molecular weight of 259.14 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-N-(2,6-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-(azetidin-3-yl)-N-(2,6-dichlorophenyl)acetamide
PubChem CID65469553
Molecular FormulaC11H12Cl2N2O
Molecular Weight259.14 g/mol
Exact Mass258.03
IUPAC Name2-(azetidin-3-yl)-N-(2,6-dichlorophenyl)acetamide
SMILESO=C(CC1CNC1)Nc1c(Cl)cccc1Cl
InChIInChI=1S/C11H12Cl2N2O/c12-8-2-1-3-9(13)11(8)15-10(16)4-7-5-14-6-7/h1-3,7,14H,4-6H2,(H,15,16)
InChIKeyZIMBBHSLLBHIGA-UHFFFAOYSA-N
XLogP2.54
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.14
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(azetidin-3-yl)-N-(2-chloro-6-methylphenyl)acetamide
CID 66254744
2-(azetidin-3-yl)-N-(2,6-dichloro-3-methylphenyl)acetamide
CID 64618728
2-[[2-(azetidin-3-yl)acetyl]amino]-6-chlorobenzoic acid
CID 64612265
3-[azetidin-3-yl(methyl)amino]-N-(2,6-dichlorophenyl)propanamide
CID 66185509
N-(2,6-dichlorophenyl)-2-sulfanylacetamide
CID 14567957
N,N'-bis(2,6-dichlorophenyl)butanediamide
CID 1010966
N-(2,6-dichlorophenyl)-3-piperidin-4-ylpropanamide
CID 65468978
N-(3-acetamidophenyl)-2-(azetidin-3-yl)acetamide
CID 64617559
N-(2,3-dichlorophenyl)-2-piperidin-3-ylacetamide
CID 62675229
2-(azetidin-3-yl)-N-(4-chloro-3-pyridinyl)acetamide
CID 83167857
2-(azetidin-3-yl)-N-(2-methylphenyl)acetamide
CID 64615932
2-(azetidin-3-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide
CID 64617395

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)-N-(2,6-dichlorophenyl)acetamide?
The IUPAC name of 2-(azetidin-3-yl)-N-(2,6-dichlorophenyl)acetamide (CID 65469553) is 2-(azetidin-3-yl)-N-(2,6-dichlorophenyl)acetamide.
What is the SMILES notation for 2-(azetidin-3-yl)-N-(2,6-dichlorophenyl)acetamide?
The canonical SMILES for 2-(azetidin-3-yl)-N-(2,6-dichlorophenyl)acetamide is O=C(CC1CNC1)Nc1c(Cl)cccc1Cl.
What is the InChIKey of 2-(azetidin-3-yl)-N-(2,6-dichlorophenyl)acetamide?
The InChIKey is ZIMBBHSLLBHIGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12Cl2N2O/c12-8-2-1-3-9(13)11(8)15-10(16)4-7-5-14-6-7/h1-3,7,14H,4-6H2,(H,15,16).
What are the key properties of 2-(azetidin-3-yl)-N-(2,6-dichlorophenyl)acetamide?
2-(azetidin-3-yl)-N-(2,6-dichlorophenyl)acetamide has a molecular weight of 259.14 g/mol, XLogP of 2.54, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yl)-N-(2,6-dichlorophenyl)acetamide is sourced from PubChem (CID 65469553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).