2-[tert-butyl(hydroxy)amino]-N,N,2-trimethylpropanamide

C10H22N2O2 — CID 22598527

IUPAC2-[tert-butyl(hydroxy)amino]-N,N,2-trimethylpropanamide
SMILESCN(C)C(=O)C(C)(C)N(O)C(C)(C)C
InChIInChI=1S/C10H22N2O2/c1-9(2,3)12(14)10(4,5)8(13)11(6)7/h14H,1-7H3
InChIKeyUFECSXOUYXJIMG-UHFFFAOYSA-N
MW202.30 g/mol
LogP1.34
Rot. Bonds2

About 2-[tert-butyl(hydroxy)amino]-N,N,2-trimethylpropanamide

2-[tert-butyl(hydroxy)amino]-N,N,2-trimethylpropanamide (PubChem CID 22598527) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 2-[tert-butyl(hydroxy)amino]-N,N,2-trimethylpropanamide.

Molecular Properties

Compound Name2-[tert-butyl(hydroxy)amino]-N,N,2-trimethylpropanamide
PubChem CID22598527
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name2-[tert-butyl(hydroxy)amino]-N,N,2-trimethylpropanamide
SMILESCN(C)C(=O)C(C)(C)N(O)C(C)(C)C
InChIInChI=1S/C10H22N2O2/c1-9(2,3)12(14)10(4,5)8(13)11(6)7/h14H,1-7H3
InChIKeyUFECSXOUYXJIMG-UHFFFAOYSA-N
XLogP1.34
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(dimethylamino)-N,N,2-trimethylpropanamide
CID 12595672
CID 11064179
CID 11064179
2-[2-aminopropanoyl(methyl)amino]-N-hydroxy-2-methylpropanamide
CID 18729338
2-[bis(2-methylpropyl)amino]-N-hydroxy-N-methylacetamide
CID 19834606
1-Tert-butyl-4-hydroxy-3,3,5,5-tetramethylpiperazin-2-one
CID 20681103
1-Butyl-4-hydroxy-3,3,5,5-tetramethylpiperazine-2,6-dione
CID 20771171
4-Hydroxy-1,3,3,5,5-pentamethylpiperazine-2,6-dione
CID 21559908
2-[tert-butyl(hydroxy)amino]-N,2-dimethylpropanamide
CID 23563826
N,N,2-trimethyl-2-[methyl(2-methylpropanoyl)amino]propanamide
CID 59031481
CID 59039618
CID 59039618
4-Hydroxy-1,3,3,5,5-pentamethylpiperazin-2-one
CID 59113758
N-methoxy-N,2-dimethyl-2-[methyl(3-methylbutyl)amino]butanamide
CID 88246332

Frequently Asked Questions

What is the IUPAC name of 2-[tert-butyl(hydroxy)amino]-N,N,2-trimethylpropanamide?
The IUPAC name of 2-[tert-butyl(hydroxy)amino]-N,N,2-trimethylpropanamide (CID 22598527) is 2-[tert-butyl(hydroxy)amino]-N,N,2-trimethylpropanamide.
What is the SMILES notation for 2-[tert-butyl(hydroxy)amino]-N,N,2-trimethylpropanamide?
The canonical SMILES for 2-[tert-butyl(hydroxy)amino]-N,N,2-trimethylpropanamide is CN(C)C(=O)C(C)(C)N(O)C(C)(C)C.
What is the InChIKey of 2-[tert-butyl(hydroxy)amino]-N,N,2-trimethylpropanamide?
The InChIKey is UFECSXOUYXJIMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-9(2,3)12(14)10(4,5)8(13)11(6)7/h14H,1-7H3.
What are the key properties of 2-[tert-butyl(hydroxy)amino]-N,N,2-trimethylpropanamide?
2-[tert-butyl(hydroxy)amino]-N,N,2-trimethylpropanamide has a molecular weight of 202.30 g/mol, XLogP of 1.34, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[tert-butyl(hydroxy)amino]-N,N,2-trimethylpropanamide is sourced from PubChem (CID 22598527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).