CID 173267192

C9H13Si — CID 173267192

IUPAC—
SMILESC[SiH]CCc1ccccc1
InChIInChI=1S/C9H13Si/c1-10-8-7-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3
InChIKeyBFTQLTLCFFPZOK-UHFFFAOYSA-N
MW149.29 g/mol
LogP2.13
Rot. Bonds3

About CID 173267192

CID 173267192 (PubChem CID 173267192) has the molecular formula C9H13Si and a molecular weight of 149.29 g/mol.

Molecular Properties

Compound NameCID 173267192
PubChem CID173267192
Molecular FormulaC9H13Si
Molecular Weight149.29 g/mol
Exact Mass149.08
IUPAC Name—
SMILESC[SiH]CCc1ccccc1
InChIInChI=1S/C9H13Si/c1-10-8-7-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3
InChIKeyBFTQLTLCFFPZOK-UHFFFAOYSA-N
XLogP2.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.29
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 173267192 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

benzene;2-phenylethylbenzene
CID 18982764
ethane;methane;2-phenylethylbenzene
CID 158652330
hafnium;2-phenylethylbenzene
CID 173109801
alumane;2-phenylethylbenzene;hydrobromide
CID 173446278
4-phenylbutylbenzene
CID 141301927
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
CID 159131095
CID 159131095
ethene;3-methylbutylbenzene
CID 145421013

Frequently Asked Questions

What is the IUPAC name of CID 173267192?
The IUPAC name of CID 173267192 (CID 173267192) is not available.
What is the SMILES notation for CID 173267192?
The canonical SMILES for CID 173267192 is C[SiH]CCc1ccccc1.
What is the InChIKey of CID 173267192?
The InChIKey is BFTQLTLCFFPZOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13Si/c1-10-8-7-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3.
What are the key properties of CID 173267192?
CID 173267192 has a molecular weight of 149.29 g/mol, XLogP of 2.13, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173267192 is sourced from PubChem (CID 173267192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).