CID 174523645

C10H13Si — CID 174523645

IUPAC—
SMILESc1ccc([SiH]C2CCC2)cc1
InChIInChI=1S/C10H13Si/c1-2-5-9(6-3-1)11-10-7-4-8-10/h1-3,5-6,10-11H,4,7-8H2
InChIKeyPAHNZAVDMSZGFV-UHFFFAOYSA-N
MW161.30 g/mol
LogP1.72
Rot. Bonds2

About CID 174523645

CID 174523645 (PubChem CID 174523645) has the molecular formula C10H13Si and a molecular weight of 161.30 g/mol.

Molecular Properties

Compound NameCID 174523645
PubChem CID174523645
Molecular FormulaC10H13Si
Molecular Weight161.30 g/mol
Exact Mass161.08
IUPAC Name—
SMILESc1ccc([SiH]C2CCC2)cc1
InChIInChI=1S/C10H13Si/c1-2-5-9(6-3-1)11-10-7-4-8-10/h1-3,5-6,10-11H,4,7-8H2
InChIKeyPAHNZAVDMSZGFV-UHFFFAOYSA-N
XLogP1.72
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.30
LogP ≤ 51.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 CID 174523645?
The IUPAC name of CID 174523645 (CID 174523645) is not available.
What is the SMILES notation for CID 174523645?
The canonical SMILES for CID 174523645 is c1ccc([SiH]C2CCC2)cc1.
What is the InChIKey of CID 174523645?
The InChIKey is PAHNZAVDMSZGFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13Si/c1-2-5-9(6-3-1)11-10-7-4-8-10/h1-3,5-6,10-11H,4,7-8H2.
What are the key properties of CID 174523645?
CID 174523645 has a molecular weight of 161.30 g/mol, XLogP of 1.72, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174523645 is sourced from PubChem (CID 174523645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).