N-(2-bromo-5-methylphenyl)-2-hydroxy-2-methylpropanamide

C11H14BrNO2 — CID 103430310

IUPACN-(2-bromo-5-methylphenyl)-2-hydroxy-2-methylpropanamide
SMILESCc1ccc(Br)c(NC(=O)C(C)(C)O)c1
InChIInChI=1S/C11H14BrNO2/c1-7-4-5-8(12)9(6-7)13-10(14)11(2,3)15/h4-6,15H,1-3H3,(H,13,14)
InChIKeyCGGSNEVKIONABA-UHFFFAOYSA-N
MW272.14 g/mol
LogP2.47
Rot. Bonds2

About N-(2-bromo-5-methylphenyl)-2-hydroxy-2-methylpropanamide

N-(2-bromo-5-methylphenyl)-2-hydroxy-2-methylpropanamide (PubChem CID 103430310) has the molecular formula C11H14BrNO2 and a molecular weight of 272.14 g/mol. Its IUPAC name is N-(2-bromo-5-methylphenyl)-2-hydroxy-2-methylpropanamide.

Molecular Properties

Compound NameN-(2-bromo-5-methylphenyl)-2-hydroxy-2-methylpropanamide
PubChem CID103430310
Molecular FormulaC11H14BrNO2
Molecular Weight272.14 g/mol
Exact Mass271.02
IUPAC NameN-(2-bromo-5-methylphenyl)-2-hydroxy-2-methylpropanamide
SMILESCc1ccc(Br)c(NC(=O)C(C)(C)O)c1
InChIInChI=1S/C11H14BrNO2/c1-7-4-5-8(12)9(6-7)13-10(14)11(2,3)15/h4-6,15H,1-3H3,(H,13,14)
InChIKeyCGGSNEVKIONABA-UHFFFAOYSA-N
XLogP2.47
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.14
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-bromo-5-methylphenyl)-2,2-dimethylbutanamide
CID 82706728
(3Z)-3-amino-N-(2-bromo-5-methylphenyl)-3-hydroxyimino-2,2-dimethylpropanamide
CID 82767181
2-amino-N-(2-bromo-5-methylphenyl)-2-methylpentanamide
CID 82757643
(2-bromo-5-methylphenyl)urea
CID 82707313
2-(aminomethyl)-N-(2-bromo-5-methylphenyl)-2-ethylbutanamide
CID 82757220
3-(2-bromo-5-methylanilino)-3-oxopropanoic acid
CID 82758877
N-(2-bromo-5-methylphenyl)-3,3,3-trifluoro-2-(trifluoromethyl)propanamide
CID 103309991
1-(2-bromo-5-methylphenyl)-3-propan-2-ylurea
CID 82706454
N-(2-bromo-5-methylphenyl)-2,6-dimethylbenzamide
CID 113341710
(2R)-2-amino-N-(2-bromo-5-methylphenyl)propanamide
CID 82757390
tert-butyl 4-(2-bromo-5-methylanilino)-4-oxobutanoate
CID 106707647
1-(2-bromo-5-methylphenyl)-3-phenylurea
CID 82707314

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-5-methylphenyl)-2-hydroxy-2-methylpropanamide?
The IUPAC name of N-(2-bromo-5-methylphenyl)-2-hydroxy-2-methylpropanamide (CID 103430310) is N-(2-bromo-5-methylphenyl)-2-hydroxy-2-methylpropanamide.
What is the SMILES notation for N-(2-bromo-5-methylphenyl)-2-hydroxy-2-methylpropanamide?
The canonical SMILES for N-(2-bromo-5-methylphenyl)-2-hydroxy-2-methylpropanamide is Cc1ccc(Br)c(NC(=O)C(C)(C)O)c1.
What is the InChIKey of N-(2-bromo-5-methylphenyl)-2-hydroxy-2-methylpropanamide?
The InChIKey is CGGSNEVKIONABA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14BrNO2/c1-7-4-5-8(12)9(6-7)13-10(14)11(2,3)15/h4-6,15H,1-3H3,(H,13,14).
What are the key properties of N-(2-bromo-5-methylphenyl)-2-hydroxy-2-methylpropanamide?
N-(2-bromo-5-methylphenyl)-2-hydroxy-2-methylpropanamide has a molecular weight of 272.14 g/mol, XLogP of 2.47, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-5-methylphenyl)-2-hydroxy-2-methylpropanamide is sourced from PubChem (CID 103430310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).