2-(dibutylamino)-N-(2,4-dichlorophenyl)acetamide

C16H24Cl2N2O — CID 18870877

IUPAC2-(dibutylamino)-N-(2,4-dichlorophenyl)acetamide
SMILESCCCCN(CCCC)CC(=O)Nc1ccc(Cl)cc1Cl
InChIInChI=1S/C16H24Cl2N2O/c1-3-5-9-20(10-6-4-2)12-16(21)19-15-8-7-13(17)11-14(15)18/h7-8,11H,3-6,9-10,12H2,1-2H3,(H,19,21)
InChIKeySANHQJLCGFQTRU-UHFFFAOYSA-N
MW331.29 g/mol
LogP4.83
Rot. Bonds9

About 2-(dibutylamino)-N-(2,4-dichlorophenyl)acetamide

2-(dibutylamino)-N-(2,4-dichlorophenyl)acetamide (PubChem CID 18870877) has the molecular formula C16H24Cl2N2O and a molecular weight of 331.29 g/mol. Its IUPAC name is 2-(dibutylamino)-N-(2,4-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-(dibutylamino)-N-(2,4-dichlorophenyl)acetamide
PubChem CID18870877
Molecular FormulaC16H24Cl2N2O
Molecular Weight331.29 g/mol
Exact Mass330.13
IUPAC Name2-(dibutylamino)-N-(2,4-dichlorophenyl)acetamide
SMILESCCCCN(CCCC)CC(=O)Nc1ccc(Cl)cc1Cl
InChIInChI=1S/C16H24Cl2N2O/c1-3-5-9-20(10-6-4-2)12-16(21)19-15-8-7-13(17)11-14(15)18/h7-8,11H,3-6,9-10,12H2,1-2H3,(H,19,21)
InChIKeySANHQJLCGFQTRU-UHFFFAOYSA-N
XLogP4.83
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.29
LogP ≤ 54.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[butyl(ethyl)amino]-N-(2,4-dichlorophenyl)acetamide
CID 78821204
4-[[2-(2,4-dichloroanilino)-2-oxoethyl]-propylamino]butanoic acid
CID 119134576
2-[bis(2-hydroxyethyl)amino]-N-(2,4-dichlorophenyl)acetamide
CID 18870879
N-(2-chlorophenyl)-2-(dibutylamino)acetamide
CID 18870799
2-[[2-(2,4-dichloroanilino)-2-oxoethyl]-propylamino]-N-(3,4-difluorophenyl)acetamide
CID 4968627
2-[[2-(2-bromoanilino)-2-oxoethyl]-propylamino]-N-(2,4-dichlorophenyl)acetamide
CID 27246768
N-(5-amino-2-fluorophenyl)-2-(dibutylamino)acetamide
CID 28982400
3-[butyl(methylsulfonyl)amino]-N-(2,4-dichlorophenyl)propanamide
CID 113136795
N-(2,4-dichlorophenyl)-2-[[2-oxo-2-(1-phenylethylamino)ethyl]-propylamino]acetamide
CID 55354113
N-(2,4-dichlorophenyl)-2-[propyl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]acetamide
CID 112838785
N-(2,4-dichlorophenyl)propanamide
CID 923083
N-(2,4-dichlorophenyl)-2-[[2-(N-methylanilino)-2-oxoethyl]-propylamino]acetamide
CID 26599527

Frequently Asked Questions

What is the IUPAC name of 2-(dibutylamino)-N-(2,4-dichlorophenyl)acetamide?
The IUPAC name of 2-(dibutylamino)-N-(2,4-dichlorophenyl)acetamide (CID 18870877) is 2-(dibutylamino)-N-(2,4-dichlorophenyl)acetamide.
What is the SMILES notation for 2-(dibutylamino)-N-(2,4-dichlorophenyl)acetamide?
The canonical SMILES for 2-(dibutylamino)-N-(2,4-dichlorophenyl)acetamide is CCCCN(CCCC)CC(=O)Nc1ccc(Cl)cc1Cl.
What is the InChIKey of 2-(dibutylamino)-N-(2,4-dichlorophenyl)acetamide?
The InChIKey is SANHQJLCGFQTRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24Cl2N2O/c1-3-5-9-20(10-6-4-2)12-16(21)19-15-8-7-13(17)11-14(15)18/h7-8,11H,3-6,9-10,12H2,1-2H3,(H,19,21).
What are the key properties of 2-(dibutylamino)-N-(2,4-dichlorophenyl)acetamide?
2-(dibutylamino)-N-(2,4-dichlorophenyl)acetamide has a molecular weight of 331.29 g/mol, XLogP of 4.83, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dibutylamino)-N-(2,4-dichlorophenyl)acetamide is sourced from PubChem (CID 18870877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).