CID 142554279

C17H29Si — CID 142554279

IUPAC—
SMILESCCC(C)[Si](C(C)CC)C(C)(C)c1ccccc1
InChIInChI=1S/C17H29Si/c1-7-14(3)18(15(4)8-2)17(5,6)16-12-10-9-11-13-16/h9-15H,7-8H2,1-6H3
InChIKeyUKBVQUKXXKECGX-UHFFFAOYSA-N
MW261.50 g/mol
LogP5.60
Rot. Bonds6

About CID 142554279

CID 142554279 (PubChem CID 142554279) has the molecular formula C17H29Si and a molecular weight of 261.50 g/mol.

Molecular Properties

Compound NameCID 142554279
PubChem CID142554279
Molecular FormulaC17H29Si
Molecular Weight261.50 g/mol
Exact Mass261.20
IUPAC Name—
SMILESCCC(C)[Si](C(C)CC)C(C)(C)c1ccccc1
InChIInChI=1S/C17H29Si/c1-7-14(3)18(15(4)8-2)17(5,6)16-12-10-9-11-13-16/h9-15H,7-8H2,1-6H3
InChIKeyUKBVQUKXXKECGX-UHFFFAOYSA-N
XLogP5.60
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500261.50
LogP ≤ 55.60
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 142554279?
The IUPAC name of CID 142554279 (CID 142554279) is not available.
What is the SMILES notation for CID 142554279?
The canonical SMILES for CID 142554279 is CCC(C)[Si](C(C)CC)C(C)(C)c1ccccc1.
What is the InChIKey of CID 142554279?
The InChIKey is UKBVQUKXXKECGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29Si/c1-7-14(3)18(15(4)8-2)17(5,6)16-12-10-9-11-13-16/h9-15H,7-8H2,1-6H3.
What are the key properties of CID 142554279?
CID 142554279 has a molecular weight of 261.50 g/mol, XLogP of 5.60, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 142554279 is sourced from PubChem (CID 142554279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).