CID 21461938

C10H15Si3 — CID 21461938

IUPAC—
SMILESC[Si](C)[Si]([Si])CCc1ccccc1
InChIInChI=1S/C10H15Si3/c1-12(2)13(11)9-8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3
InChIKeyBPFSVXSFUVTVRJ-UHFFFAOYSA-N
MW219.49 g/mol
LogP2.22
Rot. Bonds4

About CID 21461938

CID 21461938 (PubChem CID 21461938) has the molecular formula C10H15Si3 and a molecular weight of 219.49 g/mol.

Molecular Properties

Compound NameCID 21461938
PubChem CID21461938
Molecular FormulaC10H15Si3
Molecular Weight219.49 g/mol
Exact Mass219.05
IUPAC Name—
SMILESC[Si](C)[Si]([Si])CCc1ccccc1
InChIInChI=1S/C10H15Si3/c1-12(2)13(11)9-8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3
InChIKeyBPFSVXSFUVTVRJ-UHFFFAOYSA-N
XLogP2.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.49
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 21461938 with MolForge

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

Launch Full Analysis

Related Compounds

CID 54119058
CID 54119058
benzene;2-phenylethylbenzene
CID 18982764
ethane;methane;2-phenylethylbenzene
CID 158652330
hafnium;2-phenylethylbenzene
CID 173109801
CID 11412729
CID 11412729
4-phenylbutylbenzene
CID 141301927
alumane;2-phenylethylbenzene;hydrobromide
CID 173446278
propylbenzene tetraiodide
CID 23321652
propylbenzene;hydrobromide
CID 70024036
hafnium;4-phenylbutylbenzene
CID 175889972
1,4-bis(3-phenylpropyl)benzene
CID 59467322
methane;4-phenylbutylbenzene
CID 173386802

Frequently Asked Questions

What is the IUPAC name of CID 21461938?
The IUPAC name of CID 21461938 (CID 21461938) is not available.
What is the SMILES notation for CID 21461938?
The canonical SMILES for CID 21461938 is C[Si](C)[Si]([Si])CCc1ccccc1.
What is the InChIKey of CID 21461938?
The InChIKey is BPFSVXSFUVTVRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15Si3/c1-12(2)13(11)9-8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3.
What are the key properties of CID 21461938?
CID 21461938 has a molecular weight of 219.49 g/mol, XLogP of 2.22, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 21461938 is sourced from PubChem (CID 21461938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).