2-[acetyl(cyclopropyl)amino]-N-(2,3-dichlorophenyl)acetamide

C13H14Cl2N2O2 — CID 113158482

IUPAC2-[acetyl(cyclopropyl)amino]-N-(2,3-dichlorophenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1cccc(Cl)c1Cl)C1CC1
InChIInChI=1S/C13H14Cl2N2O2/c1-8(18)17(9-5-6-9)7-12(19)16-11-4-2-3-10(14)13(11)15/h2-4,9H,5-7H2,1H3,(H,16,19)
InChIKeyYYMXXFSKNFJCGZ-UHFFFAOYSA-N
MW301.17 g/mol
LogP2.94
Rot. Bonds4

About 2-[acetyl(cyclopropyl)amino]-N-(2,3-dichlorophenyl)acetamide

2-[acetyl(cyclopropyl)amino]-N-(2,3-dichlorophenyl)acetamide (PubChem CID 113158482) has the molecular formula C13H14Cl2N2O2 and a molecular weight of 301.17 g/mol. Its IUPAC name is 2-[acetyl(cyclopropyl)amino]-N-(2,3-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-[acetyl(cyclopropyl)amino]-N-(2,3-dichlorophenyl)acetamide
PubChem CID113158482
Molecular FormulaC13H14Cl2N2O2
Molecular Weight301.17 g/mol
Exact Mass300.04
IUPAC Name2-[acetyl(cyclopropyl)amino]-N-(2,3-dichlorophenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1cccc(Cl)c1Cl)C1CC1
InChIInChI=1S/C13H14Cl2N2O2/c1-8(18)17(9-5-6-9)7-12(19)16-11-4-2-3-10(14)13(11)15/h2-4,9H,5-7H2,1H3,(H,16,19)
InChIKeyYYMXXFSKNFJCGZ-UHFFFAOYSA-N
XLogP2.94
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.17
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[acetyl(propan-2-yl)amino]-N-(2,3-dichlorophenyl)acetamide
CID 113158283
N-(2,3-dichlorophenyl)-2-[(1,1-dioxothiolan-3-yl)-methylamino]acetamide
CID 18191468
2-[azetidin-3-yl(ethyl)amino]-N-(2,3-dichlorophenyl)acetamide
CID 66181735
2-[azetidin-3-yl(propyl)amino]-N-(2,3-dichlorophenyl)acetamide
CID 66216307
N-(2,3-dichlorophenyl)-2-[ethyl(2-methylprop-2-enyl)amino]acetamide
CID 86976724
2-[acetyl(cyclopropyl)amino]-N-(2-ethoxyphenyl)acetamide
CID 113158429
N-(2,3-dichlorophenyl)-2-(N-ethylanilino)acetamide
CID 54808631
2-[acetyl(cyclohexyl)amino]-N-(2,4-dichlorophenyl)acetamide
CID 113159584
2-(N-acetyl-3,4-dimethylanilino)-N-(2,3-dichlorophenyl)acetamide
CID 113168416
2-[acetyl-[2-(4-chlorophenyl)ethyl]amino]-N-(2,3-dichlorophenyl)acetamide
CID 113165529
2-(cyclopropylmethylamino)-N-(2,3-dichlorophenyl)acetamide
CID 60843168
2-[butan-2-yl-(1,1-dioxothiolan-3-yl)amino]-N-(2,3-dichlorophenyl)acetamide
CID 164663565

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(cyclopropyl)amino]-N-(2,3-dichlorophenyl)acetamide?
The IUPAC name of 2-[acetyl(cyclopropyl)amino]-N-(2,3-dichlorophenyl)acetamide (CID 113158482) is 2-[acetyl(cyclopropyl)amino]-N-(2,3-dichlorophenyl)acetamide.
What is the SMILES notation for 2-[acetyl(cyclopropyl)amino]-N-(2,3-dichlorophenyl)acetamide?
The canonical SMILES for 2-[acetyl(cyclopropyl)amino]-N-(2,3-dichlorophenyl)acetamide is CC(=O)N(CC(=O)Nc1cccc(Cl)c1Cl)C1CC1.
What is the InChIKey of 2-[acetyl(cyclopropyl)amino]-N-(2,3-dichlorophenyl)acetamide?
The InChIKey is YYMXXFSKNFJCGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14Cl2N2O2/c1-8(18)17(9-5-6-9)7-12(19)16-11-4-2-3-10(14)13(11)15/h2-4,9H,5-7H2,1H3,(H,16,19).
What are the key properties of 2-[acetyl(cyclopropyl)amino]-N-(2,3-dichlorophenyl)acetamide?
2-[acetyl(cyclopropyl)amino]-N-(2,3-dichlorophenyl)acetamide has a molecular weight of 301.17 g/mol, XLogP of 2.94, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(cyclopropyl)amino]-N-(2,3-dichlorophenyl)acetamide is sourced from PubChem (CID 113158482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).