CID 175541181

C15H17Si — CID 175541181

IUPAC
SMILESC=Cc1cccc(CCCC(=C)[Si])c1C=C
InChIInChI=1S/C15H17Si/c1-4-13-9-7-11-14(15(13)5-2)10-6-8-12(3)16/h4-5,7,9,11H,1-3,6,8,10H2
InChIKeyUMDUDBLZIVHGEY-UHFFFAOYSA-N
MW225.39 g/mol
LogP3.98
Rot. Bonds6

About CID 175541181

CID 175541181 (PubChem CID 175541181) has the molecular formula C15H17Si and a molecular weight of 225.39 g/mol.

Molecular Properties

Compound NameCID 175541181
PubChem CID175541181
Molecular FormulaC15H17Si
Molecular Weight225.39 g/mol
Exact Mass225.11
IUPAC Name
SMILESC=Cc1cccc(CCCC(=C)[Si])c1C=C
InChIInChI=1S/C15H17Si/c1-4-13-9-7-11-14(15(13)5-2)10-6-8-12(3)16/h4-5,7,9,11H,1-3,6,8,10H2
InChIKeyUMDUDBLZIVHGEY-UHFFFAOYSA-N
XLogP3.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.39
LogP ≤ 53.98
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 175541181?
The IUPAC name of CID 175541181 (CID 175541181) is not available.
What is the SMILES notation for CID 175541181?
The canonical SMILES for CID 175541181 is C=Cc1cccc(CCCC(=C)[Si])c1C=C.
What is the InChIKey of CID 175541181?
The InChIKey is UMDUDBLZIVHGEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17Si/c1-4-13-9-7-11-14(15(13)5-2)10-6-8-12(3)16/h4-5,7,9,11H,1-3,6,8,10H2.
What are the key properties of CID 175541181?
CID 175541181 has a molecular weight of 225.39 g/mol, XLogP of 3.98, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175541181 is sourced from PubChem (CID 175541181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).