2-bromo-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylpropanamide

C10H20BrNO2 — CID 106186134

IUPAC2-bromo-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylpropanamide
SMILESCC(C)(Br)C(=O)NC(C)(C)C(C)(C)O
InChIInChI=1S/C10H20BrNO2/c1-8(2,11)7(13)12-9(3,4)10(5,6)14/h14H,1-6H3,(H,12,13)
InChIKeyOLVVYYVADZHZMP-UHFFFAOYSA-N
MW266.18 g/mol
LogP1.83
Rot. Bonds3

About 2-bromo-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylpropanamide

2-bromo-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylpropanamide (PubChem CID 106186134) has the molecular formula C10H20BrNO2 and a molecular weight of 266.18 g/mol. Its IUPAC name is 2-bromo-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylpropanamide.

Molecular Properties

Compound Name2-bromo-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylpropanamide
PubChem CID106186134
Molecular FormulaC10H20BrNO2
Molecular Weight266.18 g/mol
Exact Mass265.07
IUPAC Name2-bromo-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylpropanamide
SMILESCC(C)(Br)C(=O)NC(C)(C)C(C)(C)O
InChIInChI=1S/C10H20BrNO2/c1-8(2,11)7(13)12-9(3,4)10(5,6)14/h14H,1-6H3,(H,12,13)
InChIKeyOLVVYYVADZHZMP-UHFFFAOYSA-N
XLogP1.83
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.18
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

2-[(2-bromo-2-methylpropanoyl)amino]-2-methylpropanoic acid
CID 22253669
2-bromo-N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-2-methylpropanamide
CID 82110016
5-bromo-N-(3-hydroxy-2,3-dimethylbutan-2-yl)thiophene-2-carboxamide
CID 103895550
3-[(2-bromo-2-methylpropanoyl)amino]-3-methylbutanamide
CID 106096105
3-(3-hydroxy-2,3-dimethylbutan-2-yl)-1,1-dimethylurea
CID 103933635
2-bromo-2-methyl-N-tritylpropanamide
CID 11475304
2-bromo-N-(3-hydroxy-3-methylbutan-2-yl)-2-methylpropanamide
CID 131071518
6-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]pyridazine-3-carboxamide
CID 106185340
N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-phenylacetamide
CID 113354468
4-chloro-N-(3-hydroxy-2,3-dimethylbutan-2-yl)benzamide
CID 113347731
5-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2,4-dimethylbenzamide
CID 106180016
3-bromo-N-(3-hydroxy-2,3-dimethylbutan-2-yl)benzamide
CID 113347743

Frequently Asked Questions

What is the IUPAC name of 2-bromo-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylpropanamide?
The IUPAC name of 2-bromo-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylpropanamide (CID 106186134) is 2-bromo-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylpropanamide.
What is the SMILES notation for 2-bromo-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylpropanamide?
The canonical SMILES for 2-bromo-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylpropanamide is CC(C)(Br)C(=O)NC(C)(C)C(C)(C)O.
What is the InChIKey of 2-bromo-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylpropanamide?
The InChIKey is OLVVYYVADZHZMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20BrNO2/c1-8(2,11)7(13)12-9(3,4)10(5,6)14/h14H,1-6H3,(H,12,13).
What are the key properties of 2-bromo-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylpropanamide?
2-bromo-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylpropanamide has a molecular weight of 266.18 g/mol, XLogP of 1.83, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methylpropanamide is sourced from PubChem (CID 106186134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).