CID 59730955

C10H15OSi — CID 59730955

IUPAC—
SMILESC=C[Si](C)C1=CC=C[C@H](C)[C@@H]1O
InChIInChI=1S/C10H15OSi/c1-4-12(3)9-7-5-6-8(2)10(9)11/h4-8,10-11H,1H2,2-3H3/t8-,10-/m0/s1
InChIKeyDQVLBLCJYPVNHW-WPRPVWTQSA-N
MW179.31 g/mol
LogP1.87
Rot. Bonds2

About CID 59730955

CID 59730955 (PubChem CID 59730955) has the molecular formula C10H15OSi and a molecular weight of 179.31 g/mol.

Molecular Properties

Compound NameCID 59730955
PubChem CID59730955
Molecular FormulaC10H15OSi
Molecular Weight179.31 g/mol
Exact Mass179.09
IUPAC Name—
SMILESC=C[Si](C)C1=CC=C[C@H](C)[C@@H]1O
InChIInChI=1S/C10H15OSi/c1-4-12(3)9-7-5-6-8(2)10(9)11/h4-8,10-11H,1H2,2-3H3/t8-,10-/m0/s1
InChIKeyDQVLBLCJYPVNHW-WPRPVWTQSA-N
XLogP1.87
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.31
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze CID 59730955 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 59730955?
The IUPAC name of CID 59730955 (CID 59730955) is not available.
What is the SMILES notation for CID 59730955?
The canonical SMILES for CID 59730955 is C=C[Si](C)C1=CC=C[C@H](C)[C@@H]1O.
What is the InChIKey of CID 59730955?
The InChIKey is DQVLBLCJYPVNHW-WPRPVWTQSA-N. The full InChI is InChI=1S/C10H15OSi/c1-4-12(3)9-7-5-6-8(2)10(9)11/h4-8,10-11H,1H2,2-3H3/t8-,10-/m0/s1.
What are the key properties of CID 59730955?
CID 59730955 has a molecular weight of 179.31 g/mol, XLogP of 1.87, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59730955 is sourced from PubChem (CID 59730955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).