2,4-dichloro-N-(1-hydroxy-2-methylpropan-2-yl)benzamide

C11H13Cl2NO2 — CID 821745

IUPAC2,4-dichloro-N-(1-hydroxy-2-methylpropan-2-yl)benzamide
SMILESCC(C)(CO)NC(=O)c1ccc(Cl)cc1Cl
InChIInChI=1S/C11H13Cl2NO2/c1-11(2,6-15)14-10(16)8-4-3-7(12)5-9(8)13/h3-5,15H,6H2,1-2H3,(H,14,16)
InChIKeyLGRVPGAHCNEXPV-UHFFFAOYSA-N
MW262.14 g/mol
LogP2.49
Rot. Bonds3

About 2,4-dichloro-N-(1-hydroxy-2-methylpropan-2-yl)benzamide

2,4-dichloro-N-(1-hydroxy-2-methylpropan-2-yl)benzamide (PubChem CID 821745) has the molecular formula C11H13Cl2NO2 and a molecular weight of 262.14 g/mol. Its IUPAC name is 2,4-dichloro-N-(1-hydroxy-2-methylpropan-2-yl)benzamide.

Molecular Properties

Compound Name2,4-dichloro-N-(1-hydroxy-2-methylpropan-2-yl)benzamide
PubChem CID821745
Molecular FormulaC11H13Cl2NO2
Molecular Weight262.14 g/mol
Exact Mass261.03
IUPAC Name2,4-dichloro-N-(1-hydroxy-2-methylpropan-2-yl)benzamide
SMILESCC(C)(CO)NC(=O)c1ccc(Cl)cc1Cl
InChIInChI=1S/C11H13Cl2NO2/c1-11(2,6-15)14-10(16)8-4-3-7(12)5-9(8)13/h3-5,15H,6H2,1-2H3,(H,14,16)
InChIKeyLGRVPGAHCNEXPV-UHFFFAOYSA-N
XLogP2.49
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.14
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,4-dichloro-N-(1-chloro-2-methylpropan-2-yl)benzamide
CID 114295303
4-[(2,4-dichlorobenzoyl)amino]-4-methylpentanoic acid
CID 62044139
3-chloro-N-(1-hydroxy-2-methylpropan-2-yl)pyridine-4-carboxamide
CID 66481995
2,4-dichloro-N-(1-chloro-2-methylbutan-2-yl)benzamide
CID 114303802
5-amino-2-chloro-N-(1-hydroxy-2-methylpropan-2-yl)benzamide
CID 43498518
4-chloro-2,5-difluoro-N-(1-hydroxy-2-methylpropan-2-yl)benzamide
CID 82771628
3-[(2,4-dichlorobenzoyl)amino]-2,2,3-trimethylbutanoic acid
CID 65261533
2,4-dichloro-N-[1-(ethylamino)-2-methyl-1-oxopropan-2-yl]benzamide
CID 175051329
2-[(2,4-dichlorobenzoyl)amino]-2-methylpentanoic acid
CID 43618517
2,4-dichloro-N-(2-hydroxy-2-methylpropyl)benzamide
CID 65109953
methyl (2R)-2-[(2,4-dichlorobenzoyl)amino]-3-methoxy-2-methylpropanoate
CID 96539434
2-chloro-4-fluoro-N-(4-hydroxy-2-methylbutan-2-yl)benzamide
CID 113343249

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-N-(1-hydroxy-2-methylpropan-2-yl)benzamide?
The IUPAC name of 2,4-dichloro-N-(1-hydroxy-2-methylpropan-2-yl)benzamide (CID 821745) is 2,4-dichloro-N-(1-hydroxy-2-methylpropan-2-yl)benzamide.
What is the SMILES notation for 2,4-dichloro-N-(1-hydroxy-2-methylpropan-2-yl)benzamide?
The canonical SMILES for 2,4-dichloro-N-(1-hydroxy-2-methylpropan-2-yl)benzamide is CC(C)(CO)NC(=O)c1ccc(Cl)cc1Cl.
What is the InChIKey of 2,4-dichloro-N-(1-hydroxy-2-methylpropan-2-yl)benzamide?
The InChIKey is LGRVPGAHCNEXPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13Cl2NO2/c1-11(2,6-15)14-10(16)8-4-3-7(12)5-9(8)13/h3-5,15H,6H2,1-2H3,(H,14,16).
What are the key properties of 2,4-dichloro-N-(1-hydroxy-2-methylpropan-2-yl)benzamide?
2,4-dichloro-N-(1-hydroxy-2-methylpropan-2-yl)benzamide has a molecular weight of 262.14 g/mol, XLogP of 2.49, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-N-(1-hydroxy-2-methylpropan-2-yl)benzamide is sourced from PubChem (CID 821745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).