2-[butyl(ethyl)amino]-N-(2,4-dichlorophenyl)acetamide

C14H20Cl2N2O — CID 78821204

IUPAC2-[butyl(ethyl)amino]-N-(2,4-dichlorophenyl)acetamide
SMILESCCCCN(CC)CC(=O)Nc1ccc(Cl)cc1Cl
InChIInChI=1S/C14H20Cl2N2O/c1-3-5-8-18(4-2)10-14(19)17-13-7-6-11(15)9-12(13)16/h6-7,9H,3-5,8,10H2,1-2H3,(H,17,19)
InChIKeySLFNXLJTYWAOJO-UHFFFAOYSA-N
MW303.23 g/mol
LogP4.05
Rot. Bonds7

About 2-[butyl(ethyl)amino]-N-(2,4-dichlorophenyl)acetamide

2-[butyl(ethyl)amino]-N-(2,4-dichlorophenyl)acetamide (PubChem CID 78821204) has the molecular formula C14H20Cl2N2O and a molecular weight of 303.23 g/mol. Its IUPAC name is 2-[butyl(ethyl)amino]-N-(2,4-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-[butyl(ethyl)amino]-N-(2,4-dichlorophenyl)acetamide
PubChem CID78821204
Molecular FormulaC14H20Cl2N2O
Molecular Weight303.23 g/mol
Exact Mass302.10
IUPAC Name2-[butyl(ethyl)amino]-N-(2,4-dichlorophenyl)acetamide
SMILESCCCCN(CC)CC(=O)Nc1ccc(Cl)cc1Cl
InChIInChI=1S/C14H20Cl2N2O/c1-3-5-8-18(4-2)10-14(19)17-13-7-6-11(15)9-12(13)16/h6-7,9H,3-5,8,10H2,1-2H3,(H,17,19)
InChIKeySLFNXLJTYWAOJO-UHFFFAOYSA-N
XLogP4.05
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.23
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(dibutylamino)-N-(2,4-dichlorophenyl)acetamide
CID 18870877
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
N-(5-chloro-2-methylphenyl)-2-[ethyl(3-hydroxypropyl)amino]acetamide
CID 115573461
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
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
2-[butyl(ethyl)amino]-N-(4-iodo-2-methylphenyl)acetamide
CID 55437048
N-(4-chloro-2-methylphenyl)-2-(diethylamino)acetamide;hydrochloride
CID 131885103
N-(2,4-dichlorophenyl)propanamide
CID 923083

Frequently Asked Questions

What is the IUPAC name of 2-[butyl(ethyl)amino]-N-(2,4-dichlorophenyl)acetamide?
The IUPAC name of 2-[butyl(ethyl)amino]-N-(2,4-dichlorophenyl)acetamide (CID 78821204) is 2-[butyl(ethyl)amino]-N-(2,4-dichlorophenyl)acetamide.
What is the SMILES notation for 2-[butyl(ethyl)amino]-N-(2,4-dichlorophenyl)acetamide?
The canonical SMILES for 2-[butyl(ethyl)amino]-N-(2,4-dichlorophenyl)acetamide is CCCCN(CC)CC(=O)Nc1ccc(Cl)cc1Cl.
What is the InChIKey of 2-[butyl(ethyl)amino]-N-(2,4-dichlorophenyl)acetamide?
The InChIKey is SLFNXLJTYWAOJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20Cl2N2O/c1-3-5-8-18(4-2)10-14(19)17-13-7-6-11(15)9-12(13)16/h6-7,9H,3-5,8,10H2,1-2H3,(H,17,19).
What are the key properties of 2-[butyl(ethyl)amino]-N-(2,4-dichlorophenyl)acetamide?
2-[butyl(ethyl)amino]-N-(2,4-dichlorophenyl)acetamide has a molecular weight of 303.23 g/mol, XLogP of 4.05, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[butyl(ethyl)amino]-N-(2,4-dichlorophenyl)acetamide is sourced from PubChem (CID 78821204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).