2-methyl-2-trimethylsilyloxypropanediamide

C7H16N2O3Si — CID 141227635

IUPAC2-methyl-2-trimethylsilyloxypropanediamide
SMILESCC(O[Si](C)(C)C)(C(N)=O)C(N)=O
InChIInChI=1S/C7H16N2O3Si/c1-7(5(8)10,6(9)11)12-13(2,3)4/h1-4H3,(H2,8,10)(H2,9,11)
InChIKeyZAXBSAYEMJJCMR-UHFFFAOYSA-N
MW204.30 g/mol
LogP-0.43
Rot. Bonds4

About 2-methyl-2-trimethylsilyloxypropanediamide

2-methyl-2-trimethylsilyloxypropanediamide (PubChem CID 141227635) has the molecular formula C7H16N2O3Si and a molecular weight of 204.30 g/mol. Its IUPAC name is 2-methyl-2-trimethylsilyloxypropanediamide.

Molecular Properties

Compound Name2-methyl-2-trimethylsilyloxypropanediamide
PubChem CID141227635
Molecular FormulaC7H16N2O3Si
Molecular Weight204.30 g/mol
Exact Mass204.09
IUPAC Name2-methyl-2-trimethylsilyloxypropanediamide
SMILESCC(O[Si](C)(C)C)(C(N)=O)C(N)=O
InChIInChI=1S/C7H16N2O3Si/c1-7(5(8)10,6(9)11)12-13(2,3)4/h1-4H3,(H2,8,10)(H2,9,11)
InChIKeyZAXBSAYEMJJCMR-UHFFFAOYSA-N
XLogP-0.43
TPSA95.41 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.30
LogP ≤ 5-0.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

2,6-dimethyl-2,6-bis(trimethylsilyloxy)heptane-3,5-dione
CID 22253510
diethyl 2,3-dimethyl-2,3-bis(trimethylsilyloxy)butanedioate
CID 139989242
2,2,6-trimethyl-6-trimethylsilyloxyheptane-3,5-dione
CID 22253512
2-amino-2-methylpropanamide;dihydrochloride
CID 142633616
ethyl 2-ethoxy-3,3-dimethyl-2-trimethylsilyloxybutanoate
CID 71328885
(Z)-5-hydroxy-2,6,6-trimethyl-2-trimethylsilyloxyhept-4-en-3-one
CID 23594323
(2S)-2-amino-2,3-dimethylbutanamide
CID 10154071
2-hydroxy-2-methoxypropanamide
CID 57235393
cyclopentane;2,2-dimethylpropanamide
CID 90008477
cyclobutane;2,2-dimethylpropanamide
CID 145147245
2-chloro-2-methylpropanamide;hydrochloride
CID 141117317
(1-amino-2-methyl-1-oxopropan-2-yl)azanium;chloromethane
CID 143623882

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-trimethylsilyloxypropanediamide?
The IUPAC name of 2-methyl-2-trimethylsilyloxypropanediamide (CID 141227635) is 2-methyl-2-trimethylsilyloxypropanediamide.
What is the SMILES notation for 2-methyl-2-trimethylsilyloxypropanediamide?
The canonical SMILES for 2-methyl-2-trimethylsilyloxypropanediamide is CC(O[Si](C)(C)C)(C(N)=O)C(N)=O.
What is the InChIKey of 2-methyl-2-trimethylsilyloxypropanediamide?
The InChIKey is ZAXBSAYEMJJCMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O3Si/c1-7(5(8)10,6(9)11)12-13(2,3)4/h1-4H3,(H2,8,10)(H2,9,11).
What are the key properties of 2-methyl-2-trimethylsilyloxypropanediamide?
2-methyl-2-trimethylsilyloxypropanediamide has a molecular weight of 204.30 g/mol, XLogP of -0.43, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-trimethylsilyloxypropanediamide is sourced from PubChem (CID 141227635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).