3,7,10-Trimethylsilatrane, d

C9H18NO3Si — CID 6327713

IUPAC
SMILESCC1CN2CC(C)O[Si](O1)OC(C)C2
InChIInChI=1S/C9H18NO3Si/c1-7-4-10-5-8(2)12-14(11-7)13-9(3)6-10/h7-9H,4-6H2,1-3H3
InChIKeyLMNREWMBYPSHEZ-UHFFFAOYSA-N
MW216.33 g/mol
LogP0.52
Rot. Bonds

About 3,7,10-Trimethylsilatrane, d

3,7,10-Trimethylsilatrane, d (PubChem CID 6327713) has the molecular formula C9H18NO3Si and a molecular weight of 216.33 g/mol.

Molecular Properties

Compound Name3,7,10-Trimethylsilatrane, d
PubChem CID6327713
Molecular FormulaC9H18NO3Si
Molecular Weight216.33 g/mol
Exact Mass216.11
IUPAC Name
SMILESCC1CN2CC(C)O[Si](O1)OC(C)C2
InChIInChI=1S/C9H18NO3Si/c1-7-4-10-5-8(2)12-14(11-7)13-9(3)6-10/h7-9H,4-6H2,1-3H3
InChIKeyLMNREWMBYPSHEZ-UHFFFAOYSA-N
XLogP0.52
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.33
LogP ≤ 50.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 3,7,10-Trimethylsilatrane, d?
The IUPAC name of 3,7,10-Trimethylsilatrane, d (CID 6327713) is not available.
What is the SMILES notation for 3,7,10-Trimethylsilatrane, d?
The canonical SMILES for 3,7,10-Trimethylsilatrane, d is CC1CN2CC(C)O[Si](O1)OC(C)C2.
What is the InChIKey of 3,7,10-Trimethylsilatrane, d?
The InChIKey is LMNREWMBYPSHEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18NO3Si/c1-7-4-10-5-8(2)12-14(11-7)13-9(3)6-10/h7-9H,4-6H2,1-3H3.
What are the key properties of 3,7,10-Trimethylsilatrane, d?
3,7,10-Trimethylsilatrane, d has a molecular weight of 216.33 g/mol, XLogP of 0.52, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,7,10-Trimethylsilatrane, d is sourced from PubChem (CID 6327713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).