7-trimethylsilyloxyiminoheptanenitrile

C10H20N2OSi — CID 140887661

IUPAC7-trimethylsilyloxyiminoheptanenitrile
SMILESC[Si](C)(C)ON=CCCCCCC#N
InChIInChI=1S/C10H20N2OSi/c1-14(2,3)13-12-10-8-6-4-5-7-9-11/h10H,4-8H2,1-3H3
InChIKeyYHCQCAPKGMBEEO-UHFFFAOYSA-N
MW212.37 g/mol
LogP3.30
Rot. Bonds7

About 7-trimethylsilyloxyiminoheptanenitrile

7-trimethylsilyloxyiminoheptanenitrile (PubChem CID 140887661) has the molecular formula C10H20N2OSi and a molecular weight of 212.37 g/mol. Its IUPAC name is 7-trimethylsilyloxyiminoheptanenitrile.

Molecular Properties

Compound Name7-trimethylsilyloxyiminoheptanenitrile
PubChem CID140887661
Molecular FormulaC10H20N2OSi
Molecular Weight212.37 g/mol
Exact Mass212.13
IUPAC Name7-trimethylsilyloxyiminoheptanenitrile
SMILESC[Si](C)(C)ON=CCCCCCC#N
InChIInChI=1S/C10H20N2OSi/c1-14(2,3)13-12-10-8-6-4-5-7-9-11/h10H,4-8H2,1-3H3
InChIKeyYHCQCAPKGMBEEO-UHFFFAOYSA-N
XLogP3.30
TPSA45.38 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.37
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 7-trimethylsilyloxyiminoheptanenitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-trimethylsilyloxyiminoheptanenitrile?
The IUPAC name of 7-trimethylsilyloxyiminoheptanenitrile (CID 140887661) is 7-trimethylsilyloxyiminoheptanenitrile.
What is the SMILES notation for 7-trimethylsilyloxyiminoheptanenitrile?
The canonical SMILES for 7-trimethylsilyloxyiminoheptanenitrile is C[Si](C)(C)ON=CCCCCCC#N.
What is the InChIKey of 7-trimethylsilyloxyiminoheptanenitrile?
The InChIKey is YHCQCAPKGMBEEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2OSi/c1-14(2,3)13-12-10-8-6-4-5-7-9-11/h10H,4-8H2,1-3H3.
What are the key properties of 7-trimethylsilyloxyiminoheptanenitrile?
7-trimethylsilyloxyiminoheptanenitrile has a molecular weight of 212.37 g/mol, XLogP of 3.30, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-trimethylsilyloxyiminoheptanenitrile is sourced from PubChem (CID 140887661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).