CID 135082700

C9H22NSi2 — CID 135082700

IUPAC
SMILESC=C[CH]N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C9H22NSi2/c1-8-9-10(11(2,3)4)12(5,6)7/h8-9H,1H2,2-7H3
InChIKeyASNDLEWTMROFST-UHFFFAOYSA-N
MW200.45 g/mol
LogP3.31
Rot. Bonds4

About CID 135082700

CID 135082700 (PubChem CID 135082700) has the molecular formula C9H22NSi2 and a molecular weight of 200.45 g/mol.

Molecular Properties

Compound NameCID 135082700
PubChem CID135082700
Molecular FormulaC9H22NSi2
Molecular Weight200.45 g/mol
Exact Mass200.13
IUPAC Name
SMILESC=C[CH]N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C9H22NSi2/c1-8-9-10(11(2,3)4)12(5,6)7/h8-9H,1H2,2-7H3
InChIKeyASNDLEWTMROFST-UHFFFAOYSA-N
XLogP3.31
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.45
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 135082700?
The IUPAC name of CID 135082700 (CID 135082700) is not available.
What is the SMILES notation for CID 135082700?
The canonical SMILES for CID 135082700 is C=C[CH]N([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of CID 135082700?
The InChIKey is ASNDLEWTMROFST-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22NSi2/c1-8-9-10(11(2,3)4)12(5,6)7/h8-9H,1H2,2-7H3.
What are the key properties of CID 135082700?
CID 135082700 has a molecular weight of 200.45 g/mol, XLogP of 3.31, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 135082700 is sourced from PubChem (CID 135082700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).