CID 172553263

C11H14NOSi — CID 172553263

IUPAC—
SMILESCC(C)(C)c1ccc(C(=O)N[Si])cc1
InChIInChI=1S/C11H14NOSi/c1-11(2,3)9-6-4-8(5-7-9)10(13)12-14/h4-7H,1-3H3,(H,12,13)
InChIKeyMRNOOMMFTOITOW-UHFFFAOYSA-N
MW204.32 g/mol
LogP1.80
Rot. Bonds1

About CID 172553263

CID 172553263 (PubChem CID 172553263) has the molecular formula C11H14NOSi and a molecular weight of 204.32 g/mol.

Molecular Properties

Compound NameCID 172553263
PubChem CID172553263
Molecular FormulaC11H14NOSi
Molecular Weight204.32 g/mol
Exact Mass204.08
IUPAC Name—
SMILESCC(C)(C)c1ccc(C(=O)N[Si])cc1
InChIInChI=1S/C11H14NOSi/c1-11(2,3)9-6-4-8(5-7-9)10(13)12-14/h4-7H,1-3H3,(H,12,13)
InChIKeyMRNOOMMFTOITOW-UHFFFAOYSA-N
XLogP1.80
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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4-tert-butyl-N-nonylbenzamide
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Frequently Asked Questions

What is the IUPAC name of CID 172553263?
The IUPAC name of CID 172553263 (CID 172553263) is not available.
What is the SMILES notation for CID 172553263?
The canonical SMILES for CID 172553263 is CC(C)(C)c1ccc(C(=O)N[Si])cc1.
What is the InChIKey of CID 172553263?
The InChIKey is MRNOOMMFTOITOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14NOSi/c1-11(2,3)9-6-4-8(5-7-9)10(13)12-14/h4-7H,1-3H3,(H,12,13).
What are the key properties of CID 172553263?
CID 172553263 has a molecular weight of 204.32 g/mol, XLogP of 1.80, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 172553263 is sourced from PubChem (CID 172553263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).