2-(4-bromo-2-chlorophenyl)-2-(ethylamino)propanamide

C11H14BrClN2O — CID 82773747

IUPAC2-(4-bromo-2-chlorophenyl)-2-(ethylamino)propanamide
SMILESCCNC(C)(C(N)=O)c1ccc(Br)cc1Cl
InChIInChI=1S/C11H14BrClN2O/c1-3-15-11(2,10(14)16)8-5-4-7(12)6-9(8)13/h4-6,15H,3H2,1-2H3,(H2,14,16)
InChIKeyGZMVJVYFAWJTNS-UHFFFAOYSA-N
MW305.60 g/mol
LogP2.41
Rot. Bonds4

About 2-(4-bromo-2-chlorophenyl)-2-(ethylamino)propanamide

2-(4-bromo-2-chlorophenyl)-2-(ethylamino)propanamide (PubChem CID 82773747) has the molecular formula C11H14BrClN2O and a molecular weight of 305.60 g/mol. Its IUPAC name is 2-(4-bromo-2-chlorophenyl)-2-(ethylamino)propanamide.

Molecular Properties

Compound Name2-(4-bromo-2-chlorophenyl)-2-(ethylamino)propanamide
PubChem CID82773747
Molecular FormulaC11H14BrClN2O
Molecular Weight305.60 g/mol
Exact Mass304.00
IUPAC Name2-(4-bromo-2-chlorophenyl)-2-(ethylamino)propanamide
SMILESCCNC(C)(C(N)=O)c1ccc(Br)cc1Cl
InChIInChI=1S/C11H14BrClN2O/c1-3-15-11(2,10(14)16)8-5-4-7(12)6-9(8)13/h4-6,15H,3H2,1-2H3,(H2,14,16)
InChIKeyGZMVJVYFAWJTNS-UHFFFAOYSA-N
XLogP2.41
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.60
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,5-dichlorophenyl)-2-(ethylamino)propanamide
CID 60787377
2-(4-bromo-2-chlorophenyl)-2-(4-fluoroanilino)propanamide
CID 82776363
2-(4-bromo-2-chlorophenyl)-2-methylpropanoic acid
CID 83745261
2-(4-bromo-2-chlorophenyl)propan-2-ol
CID 58764285
2-(4-bromo-2-chlorophenyl)-1-(tert-butylamino)propan-2-ol
CID 82780730
2-(2,4-dichlorophenyl)-2-[2-(dimethylamino)ethylamino]propanamide
CID 54891609
methyl 4-amino-3-(4-bromo-2-chlorophenyl)-3-methylhexanoate
CID 82780945
ethyl 3-(4-bromo-2-chlorophenyl)-3-hydroxy-2-propan-2-ylbutanoate
CID 82780485
2-(4-bromo-2-chlorophenyl)-3-methylpentan-2-ol
CID 82779190
2-(2-azidoethylamino)-2-(4-bromo-2-fluorophenyl)propanamide
CID 82967722
2-(5-bromo-2-fluorophenyl)-2-[2-(dimethylamino)ethylamino]propanamide
CID 82967482
2-(3,5-dihydroxyphenyl)-2-(ethylamino)propanamide
CID 107707485

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromo-2-chlorophenyl)-2-(ethylamino)propanamide?
The IUPAC name of 2-(4-bromo-2-chlorophenyl)-2-(ethylamino)propanamide (CID 82773747) is 2-(4-bromo-2-chlorophenyl)-2-(ethylamino)propanamide.
What is the SMILES notation for 2-(4-bromo-2-chlorophenyl)-2-(ethylamino)propanamide?
The canonical SMILES for 2-(4-bromo-2-chlorophenyl)-2-(ethylamino)propanamide is CCNC(C)(C(N)=O)c1ccc(Br)cc1Cl.
What is the InChIKey of 2-(4-bromo-2-chlorophenyl)-2-(ethylamino)propanamide?
The InChIKey is GZMVJVYFAWJTNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14BrClN2O/c1-3-15-11(2,10(14)16)8-5-4-7(12)6-9(8)13/h4-6,15H,3H2,1-2H3,(H2,14,16).
What are the key properties of 2-(4-bromo-2-chlorophenyl)-2-(ethylamino)propanamide?
2-(4-bromo-2-chlorophenyl)-2-(ethylamino)propanamide has a molecular weight of 305.60 g/mol, XLogP of 2.41, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromo-2-chlorophenyl)-2-(ethylamino)propanamide is sourced from PubChem (CID 82773747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).