CID 173226299

C7H15OSi — CID 173226299

IUPAC—
SMILESCCC1([SiH]O)CC1(C)C
InChIInChI=1S/C7H15OSi/c1-4-7(9-8)5-6(7,2)3/h8-9H,4-5H2,1-3H3
InChIKeyNULKMZSEUOCGRX-UHFFFAOYSA-N
MW143.28 g/mol
LogP1.33
Rot. Bonds2

About CID 173226299

CID 173226299 (PubChem CID 173226299) has the molecular formula C7H15OSi and a molecular weight of 143.28 g/mol.

Molecular Properties

Compound NameCID 173226299
PubChem CID173226299
Molecular FormulaC7H15OSi
Molecular Weight143.28 g/mol
Exact Mass143.09
IUPAC Name—
SMILESCCC1([SiH]O)CC1(C)C
InChIInChI=1S/C7H15OSi/c1-4-7(9-8)5-6(7,2)3/h8-9H,4-5H2,1-3H3
InChIKeyNULKMZSEUOCGRX-UHFFFAOYSA-N
XLogP1.33
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.28
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze CID 173226299 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 CID 173226299?
The IUPAC name of CID 173226299 (CID 173226299) is not available.
What is the SMILES notation for CID 173226299?
The canonical SMILES for CID 173226299 is CCC1([SiH]O)CC1(C)C.
What is the InChIKey of CID 173226299?
The InChIKey is NULKMZSEUOCGRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15OSi/c1-4-7(9-8)5-6(7,2)3/h8-9H,4-5H2,1-3H3.
What are the key properties of CID 173226299?
CID 173226299 has a molecular weight of 143.28 g/mol, XLogP of 1.33, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173226299 is sourced from PubChem (CID 173226299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).