(Z)-3-methyl-2-trimethylsilyloxypent-3-enenitrile

C9H17NOSi — CID 134894320

IUPAC(Z)-3-methyl-2-trimethylsilyloxypent-3-enenitrile
SMILESC/C=C(/C)C(C#N)O[Si](C)(C)C
InChIInChI=1S/C9H17NOSi/c1-6-8(2)9(7-10)11-12(3,4)5/h6,9H,1-5H3/b8-6-
InChIKeyVEUIWBKZWKSBOF-VURMDHGXSA-N
MW183.33 g/mol
LogP2.70
Rot. Bonds3

About (Z)-3-methyl-2-trimethylsilyloxypent-3-enenitrile

(Z)-3-methyl-2-trimethylsilyloxypent-3-enenitrile (PubChem CID 134894320) has the molecular formula C9H17NOSi and a molecular weight of 183.33 g/mol. Its IUPAC name is (Z)-3-methyl-2-trimethylsilyloxypent-3-enenitrile.

Molecular Properties

Compound Name(Z)-3-methyl-2-trimethylsilyloxypent-3-enenitrile
PubChem CID134894320
Molecular FormulaC9H17NOSi
Molecular Weight183.33 g/mol
Exact Mass183.11
IUPAC Name(Z)-3-methyl-2-trimethylsilyloxypent-3-enenitrile
SMILESC/C=C(/C)C(C#N)O[Si](C)(C)C
InChIInChI=1S/C9H17NOSi/c1-6-8(2)9(7-10)11-12(3,4)5/h6,9H,1-5H3/b8-6-
InChIKeyVEUIWBKZWKSBOF-VURMDHGXSA-N
XLogP2.70
TPSA33.02 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.33
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-3-methyl-2-trimethylsilyloxypent-3-enenitrile?
The IUPAC name of (Z)-3-methyl-2-trimethylsilyloxypent-3-enenitrile (CID 134894320) is (Z)-3-methyl-2-trimethylsilyloxypent-3-enenitrile.
What is the SMILES notation for (Z)-3-methyl-2-trimethylsilyloxypent-3-enenitrile?
The canonical SMILES for (Z)-3-methyl-2-trimethylsilyloxypent-3-enenitrile is C/C=C(/C)C(C#N)O[Si](C)(C)C.
What is the InChIKey of (Z)-3-methyl-2-trimethylsilyloxypent-3-enenitrile?
The InChIKey is VEUIWBKZWKSBOF-VURMDHGXSA-N. The full InChI is InChI=1S/C9H17NOSi/c1-6-8(2)9(7-10)11-12(3,4)5/h6,9H,1-5H3/b8-6-.
What are the key properties of (Z)-3-methyl-2-trimethylsilyloxypent-3-enenitrile?
(Z)-3-methyl-2-trimethylsilyloxypent-3-enenitrile has a molecular weight of 183.33 g/mol, XLogP of 2.70, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-methyl-2-trimethylsilyloxypent-3-enenitrile is sourced from PubChem (CID 134894320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).