CID 174987416

C9H15Si — CID 174987416

IUPAC—
SMILESC[Si](C)C1=CC2CCC1C2
InChIInChI=1S/C9H15Si/c1-10(2)9-6-7-3-4-8(9)5-7/h6-8H,3-5H2,1-2H3
InChIKeyDWCMZGGATUGLQY-UHFFFAOYSA-N
MW151.31 g/mol
LogP2.64
Rot. Bonds1

About CID 174987416

CID 174987416 (PubChem CID 174987416) has the molecular formula C9H15Si and a molecular weight of 151.31 g/mol.

Molecular Properties

Compound NameCID 174987416
PubChem CID174987416
Molecular FormulaC9H15Si
Molecular Weight151.31 g/mol
Exact Mass151.09
IUPAC Name—
SMILESC[Si](C)C1=CC2CCC1C2
InChIInChI=1S/C9H15Si/c1-10(2)9-6-7-3-4-8(9)5-7/h6-8H,3-5H2,1-2H3
InChIKeyDWCMZGGATUGLQY-UHFFFAOYSA-N
XLogP2.64
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.31
LogP ≤ 52.64
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 174987416?
The IUPAC name of CID 174987416 (CID 174987416) is not available.
What is the SMILES notation for CID 174987416?
The canonical SMILES for CID 174987416 is C[Si](C)C1=CC2CCC1C2.
What is the InChIKey of CID 174987416?
The InChIKey is DWCMZGGATUGLQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15Si/c1-10(2)9-6-7-3-4-8(9)5-7/h6-8H,3-5H2,1-2H3.
What are the key properties of CID 174987416?
CID 174987416 has a molecular weight of 151.31 g/mol, XLogP of 2.64, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174987416 is sourced from PubChem (CID 174987416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).