Silane, 1-naphthalenyl-

C10H7Si — CID 6327533

IUPAC
SMILES[Si]c1cccc2ccccc12
InChIInChI=1S/C10H7Si/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H
InChIKeyFWTICCZNRCBKOS-UHFFFAOYSA-N
MW155.25 g/mol
LogP1.63
Rot. Bonds

About Silane, 1-naphthalenyl-

Silane, 1-naphthalenyl- (PubChem CID 6327533) has the molecular formula C10H7Si and a molecular weight of 155.25 g/mol.

Molecular Properties

Compound NameSilane, 1-naphthalenyl-
PubChem CID6327533
Molecular FormulaC10H7Si
Molecular Weight155.25 g/mol
Exact Mass155.03
IUPAC Name
SMILES[Si]c1cccc2ccccc12
InChIInChI=1S/C10H7Si/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H
InChIKeyFWTICCZNRCBKOS-UHFFFAOYSA-N
XLogP1.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.25
LogP ≤ 51.63
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 Silane, 1-naphthalenyl-?
The IUPAC name of Silane, 1-naphthalenyl- (CID 6327533) is not available.
What is the SMILES notation for Silane, 1-naphthalenyl-?
The canonical SMILES for Silane, 1-naphthalenyl- is [Si]c1cccc2ccccc12.
What is the InChIKey of Silane, 1-naphthalenyl-?
The InChIKey is FWTICCZNRCBKOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7Si/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H.
What are the key properties of Silane, 1-naphthalenyl-?
Silane, 1-naphthalenyl- has a molecular weight of 155.25 g/mol, XLogP of 1.63, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Silane, 1-naphthalenyl- is sourced from PubChem (CID 6327533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).