N-methoxy-N,2,2-trimethylpropanamide

C7H15NO2 — CID 11446410

IUPACN-methoxy-N,2,2-trimethylpropanamide
SMILESCON(C)C(=O)C(C)(C)C
InChIInChI=1S/C7H15NO2/c1-7(2,3)6(9)8(4)10-5/h1-5H3
InChIKeyKUDRBYBWCRNGBJ-UHFFFAOYSA-N
MW145.20 g/mol
LogP1.05
Rot. Bonds1

About N-methoxy-N,2,2-trimethylpropanamide

N-methoxy-N,2,2-trimethylpropanamide (PubChem CID 11446410) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is N-methoxy-N,2,2-trimethylpropanamide.

Molecular Properties

Compound NameN-methoxy-N,2,2-trimethylpropanamide
PubChem CID11446410
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC NameN-methoxy-N,2,2-trimethylpropanamide
SMILESCON(C)C(=O)C(C)(C)C
InChIInChI=1S/C7H15NO2/c1-7(2,3)6(9)8(4)10-5/h1-5H3
InChIKeyKUDRBYBWCRNGBJ-UHFFFAOYSA-N
XLogP1.05
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 51.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-Methoxy-N-methylpropionamide
CID 11344007
N-Methoxy-N-methylbutyramide
CID 13704543
N-methoxy-N,3-dimethylbutanamide
CID 10975620
N-methylpropionohydroxamic acid
CID 14795102
(2R)-2-fluoro-N-methoxy-N-methylpropanamide
CID 10909620
N-Methoxy-N,2-dimethylpropanamide
CID 10866371
N-Methoxy-N,1-dimethylcyclopropanecarboxamide
CID 45084195
N-methyl-isobutyrohydroxamic acid
CID 54066351
3,3,3-Trifluoro-N-methoxy-N,2,2-trimethylpropanamide
CID 86650577
3-fluoro-N-methoxy-N,2,2-trimethylpropanamide
CID 129050676
2-fluoro-N-methoxy-N,2-dimethylpropanamide
CID 130164989
3-fluoro-2,2-bis(fluoromethyl)-N-methoxy-N-methylpropanamide
CID 141467432

Frequently Asked Questions

What is the IUPAC name of N-methoxy-N,2,2-trimethylpropanamide?
The IUPAC name of N-methoxy-N,2,2-trimethylpropanamide (CID 11446410) is N-methoxy-N,2,2-trimethylpropanamide.
What is the SMILES notation for N-methoxy-N,2,2-trimethylpropanamide?
The canonical SMILES for N-methoxy-N,2,2-trimethylpropanamide is CON(C)C(=O)C(C)(C)C.
What is the InChIKey of N-methoxy-N,2,2-trimethylpropanamide?
The InChIKey is KUDRBYBWCRNGBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-7(2,3)6(9)8(4)10-5/h1-5H3.
What are the key properties of N-methoxy-N,2,2-trimethylpropanamide?
N-methoxy-N,2,2-trimethylpropanamide has a molecular weight of 145.20 g/mol, XLogP of 1.05, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-N,2,2-trimethylpropanamide is sourced from PubChem (CID 11446410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).