CID 16688698

C17H38AlN2SbSi2 — CID 16688698

IUPAC—
SMILESCC[Al]CC.CN(C)c1ccncc1.C[Si](C)C.C[Si](C)C.[Sb]
InChIInChI=1S/C7H10N2.2C3H9Si.2C2H5.Al.Sb/c1-9(2)7-3-5-8-6-4-7;2*1-4(2)3;2*1-2;;/h3-6H,1-2H3;2*1-3H3;2*1H2,2H3;;
InChIKeyKGSPTUKJHKIRLW-UHFFFAOYSA-N
MW475.42 g/mol
LogP5.07
Rot. Bonds3

About CID 16688698

CID 16688698 (PubChem CID 16688698) has the molecular formula C17H38AlN2SbSi2 and a molecular weight of 475.42 g/mol.

Molecular Properties

Compound NameCID 16688698
PubChem CID16688698
Molecular FormulaC17H38AlN2SbSi2
Molecular Weight475.42 g/mol
Exact Mass474.14
IUPAC Name—
SMILESCC[Al]CC.CN(C)c1ccncc1.C[Si](C)C.C[Si](C)C.[Sb]
InChIInChI=1S/C7H10N2.2C3H9Si.2C2H5.Al.Sb/c1-9(2)7-3-5-8-6-4-7;2*1-4(2)3;2*1-2;;/h3-6H,1-2H3;2*1-3H3;2*1H2,2H3;;
InChIKeyKGSPTUKJHKIRLW-UHFFFAOYSA-N
XLogP5.07
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500475.42
LogP ≤ 55.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-(Dimethylamino)pyridine
CID 14284
4-Pyrrolidinopyridine
CID 75567
4-(Methylamino)pyridine
CID 123098
Pyridine, 2-(trimethylsilyl)-
CID 139573
N,N-Diethylpyridine-2-ethylamine
CID 96498
Pyridine, 4-(4-methyl-1-piperidinyl)-
CID 157352
4-(4-Methylpiperazino)pyridine
CID 10035151
Pyridinium, 4-(dimethylamino)-1-methyl-, iodide (1:1)
CID 202125
4-Piperidinopyridine
CID 76002
2-(Allyldimethylsilyl)pyridine
CID 11217563
3-(Trimethylsilyl)pyridine
CID 11948567
Pyridinium, 4-(dimethylamino)-1-methyl-
CID 202126

Frequently Asked Questions

What is the IUPAC name of CID 16688698?
The IUPAC name of CID 16688698 (CID 16688698) is not available.
What is the SMILES notation for CID 16688698?
The canonical SMILES for CID 16688698 is CC[Al]CC.CN(C)c1ccncc1.C[Si](C)C.C[Si](C)C.[Sb].
What is the InChIKey of CID 16688698?
The InChIKey is KGSPTUKJHKIRLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2.2C3H9Si.2C2H5.Al.Sb/c1-9(2)7-3-5-8-6-4-7;2*1-4(2)3;2*1-2;;/h3-6H,1-2H3;2*1-3H3;2*1H2,2H3;;.
What are the key properties of CID 16688698?
CID 16688698 has a molecular weight of 475.42 g/mol, XLogP of 5.07, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 16688698 is sourced from PubChem (CID 16688698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).