N,2-diethyl-2-methyl-N-silylbutanamide

C9H21NOSi — CID 173360190

IUPACN,2-diethyl-2-methyl-N-silylbutanamide
SMILESCCN([SiH3])C(=O)C(C)(CC)CC
InChIInChI=1S/C9H21NOSi/c1-5-9(4,6-2)8(11)10(12)7-3/h5-7H2,1-4,12H3
InChIKeyPSIZVTOPSYPPDZ-UHFFFAOYSA-N
MW187.36 g/mol
LogP0.94
Rot. Bonds4

About N,2-diethyl-2-methyl-N-silylbutanamide

N,2-diethyl-2-methyl-N-silylbutanamide (PubChem CID 173360190) has the molecular formula C9H21NOSi and a molecular weight of 187.36 g/mol. Its IUPAC name is N,2-diethyl-2-methyl-N-silylbutanamide.

Molecular Properties

Compound NameN,2-diethyl-2-methyl-N-silylbutanamide
PubChem CID173360190
Molecular FormulaC9H21NOSi
Molecular Weight187.36 g/mol
Exact Mass187.14
IUPAC NameN,2-diethyl-2-methyl-N-silylbutanamide
SMILESCCN([SiH3])C(=O)C(C)(CC)CC
InChIInChI=1S/C9H21NOSi/c1-5-9(4,6-2)8(11)10(12)7-3/h5-7H2,1-4,12H3
InChIKeyPSIZVTOPSYPPDZ-UHFFFAOYSA-N
XLogP0.94
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.36
LogP ≤ 50.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-ethyl-N,2-dimethyl-N-prop-2-enylbutanamide
CID 14248676
2-[[ethyl(methyl)amino]methyl]-2-methylbutanoic acid
CID 62272487
4-(dimethylamino)-2-ethyl-N,N,2,4-tetramethylpentanamide
CID 90739984
N,N-diethyl-2-methyl-2-methyltellanylpropanamide
CID 132503045
2-[(dihydroxyamino)methyl]-2-methylbutanoic acid
CID 133065164
N,N,2,2-tetraethylbutanamide
CID 12732157
2-[bis(2-carboxybutan-2-yl)amino]-2-methylbutanoic acid
CID 88755093
(2S)-2-(hydroxymethyl)-2-methylbutanoic acid
CID 124539750
(4R)-4-[ethyl(methyl)amino]-4-methylhexan-3-one
CID 163846175
N-ethyl-2,2-dimethylpropanehydrazide
CID 56982363
2-(iodomethyl)-2-methylbutanoic acid
CID 155784783
4-ethyl-4-methyl-3-oxohexanoic acid
CID 10511393

Frequently Asked Questions

What is the IUPAC name of N,2-diethyl-2-methyl-N-silylbutanamide?
The IUPAC name of N,2-diethyl-2-methyl-N-silylbutanamide (CID 173360190) is N,2-diethyl-2-methyl-N-silylbutanamide.
What is the SMILES notation for N,2-diethyl-2-methyl-N-silylbutanamide?
The canonical SMILES for N,2-diethyl-2-methyl-N-silylbutanamide is CCN([SiH3])C(=O)C(C)(CC)CC.
What is the InChIKey of N,2-diethyl-2-methyl-N-silylbutanamide?
The InChIKey is PSIZVTOPSYPPDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NOSi/c1-5-9(4,6-2)8(11)10(12)7-3/h5-7H2,1-4,12H3.
What are the key properties of N,2-diethyl-2-methyl-N-silylbutanamide?
N,2-diethyl-2-methyl-N-silylbutanamide has a molecular weight of 187.36 g/mol, XLogP of 0.94, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-diethyl-2-methyl-N-silylbutanamide is sourced from PubChem (CID 173360190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).