[dimethyl(propan-2-yloxy)silyl]formonitrile

C6H13NOSi — CID 14874582

IUPAC[dimethyl(propan-2-yloxy)silyl]formonitrile
SMILESCC(C)O[Si](C)(C)C#N
InChIInChI=1S/C6H13NOSi/c1-6(2)8-9(3,4)5-7/h6H,1-4H3
InChIKeyHJAZPWNLASVZSU-UHFFFAOYSA-N
MW143.26 g/mol
LogP1.68
Rot. Bonds2

About [dimethyl(propan-2-yloxy)silyl]formonitrile

[dimethyl(propan-2-yloxy)silyl]formonitrile (PubChem CID 14874582) has the molecular formula C6H13NOSi and a molecular weight of 143.26 g/mol. Its IUPAC name is [dimethyl(propan-2-yloxy)silyl]formonitrile.

Molecular Properties

Compound Name[dimethyl(propan-2-yloxy)silyl]formonitrile
PubChem CID14874582
Molecular FormulaC6H13NOSi
Molecular Weight143.26 g/mol
Exact Mass143.08
IUPAC Name[dimethyl(propan-2-yloxy)silyl]formonitrile
SMILESCC(C)O[Si](C)(C)C#N
InChIInChI=1S/C6H13NOSi/c1-6(2)8-9(3,4)5-7/h6H,1-4H3
InChIKeyHJAZPWNLASVZSU-UHFFFAOYSA-N
XLogP1.68
TPSA33.02 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.26
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[3,3-dimethylbutan-2-yloxy(dimethyl)silyl]formonitrile
CID 14874584
hydroxy-dimethyl-propan-2-yloxysilane
CID 13033764
methyl-[methyl-di(propan-2-yloxy)silyl]oxy-[methyl-[methyl-di(propan-2-yloxy)silyl]oxy-propan-2-yloxysilyl]oxy-propan-2-yloxysilane
CID 101224501
tetrapropan-2-yl silicate;titanium
CID 87401928
(2S)-3-methyl-2-trimethylsilyloxybutanenitrile
CID 102329282
[[cyano-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl]formonitrile
CID 134978692
(E)-4-tri(propan-2-yloxy)silylbut-2-enenitrile
CID 139667644
tri(propan-2-yloxy)-silylsilane
CID 175691640
oxalonitrile;tetrakis(propan-2-ol)
CID 175130826
(2S)-2-cyclohexyl-2-trimethylsilyloxyacetonitrile
CID 11805988
methyl-[3-[methyl-di(propan-2-yloxy)silyl]propyl]-di(propan-2-yloxy)silane
CID 59537859
furan-2-yl-tri(propan-2-yloxy)silane
CID 67271722

Frequently Asked Questions

What is the IUPAC name of [dimethyl(propan-2-yloxy)silyl]formonitrile?
The IUPAC name of [dimethyl(propan-2-yloxy)silyl]formonitrile (CID 14874582) is [dimethyl(propan-2-yloxy)silyl]formonitrile.
What is the SMILES notation for [dimethyl(propan-2-yloxy)silyl]formonitrile?
The canonical SMILES for [dimethyl(propan-2-yloxy)silyl]formonitrile is CC(C)O[Si](C)(C)C#N.
What is the InChIKey of [dimethyl(propan-2-yloxy)silyl]formonitrile?
The InChIKey is HJAZPWNLASVZSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NOSi/c1-6(2)8-9(3,4)5-7/h6H,1-4H3.
What are the key properties of [dimethyl(propan-2-yloxy)silyl]formonitrile?
[dimethyl(propan-2-yloxy)silyl]formonitrile has a molecular weight of 143.26 g/mol, XLogP of 1.68, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl(propan-2-yloxy)silyl]formonitrile is sourced from PubChem (CID 14874582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).