CID 19609422

C31H44FSi — CID 19609422

IUPAC
SMILESCCCCC[Si]1CCC(c2ccc(-c3ccc(C4CCC(CCC)CC4)cc3)c(F)c2)CC1
InChIInChI=1S/C31H44FSi/c1-3-5-6-20-33-21-18-27(19-22-33)29-16-17-30(31(32)23-29)28-14-12-26(13-15-28)25-10-8-24(7-4-2)9-11-25/h12-17,23-25,27H,3-11,18-22H2,1-2H3
InChIKeyNPOWBEVMJBVWQD-UHFFFAOYSA-N
MW463.78 g/mol
LogP10.13
Rot. Bonds9

About CID 19609422

CID 19609422 (PubChem CID 19609422) has the molecular formula C31H44FSi and a molecular weight of 463.78 g/mol.

Molecular Properties

Compound NameCID 19609422
PubChem CID19609422
Molecular FormulaC31H44FSi
Molecular Weight463.78 g/mol
Exact Mass463.32
IUPAC Name
SMILESCCCCC[Si]1CCC(c2ccc(-c3ccc(C4CCC(CCC)CC4)cc3)c(F)c2)CC1
InChIInChI=1S/C31H44FSi/c1-3-5-6-20-33-21-18-27(19-22-33)29-16-17-30(31(32)23-29)28-14-12-26(13-15-28)25-10-8-24(7-4-2)9-11-25/h12-17,23-25,27H,3-11,18-22H2,1-2H3
InChIKeyNPOWBEVMJBVWQD-UHFFFAOYSA-N
XLogP10.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500463.78
LogP ≤ 510.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 19609422?
The IUPAC name of CID 19609422 (CID 19609422) is not available.
What is the SMILES notation for CID 19609422?
The canonical SMILES for CID 19609422 is CCCCC[Si]1CCC(c2ccc(-c3ccc(C4CCC(CCC)CC4)cc3)c(F)c2)CC1.
What is the InChIKey of CID 19609422?
The InChIKey is NPOWBEVMJBVWQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H44FSi/c1-3-5-6-20-33-21-18-27(19-22-33)29-16-17-30(31(32)23-29)28-14-12-26(13-15-28)25-10-8-24(7-4-2)9-11-25/h12-17,23-25,27H,3-11,18-22H2,1-2H3.
What are the key properties of CID 19609422?
CID 19609422 has a molecular weight of 463.78 g/mol, XLogP of 10.13, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 19609422 is sourced from PubChem (CID 19609422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).