CID 140765379

C17H22NSi — CID 140765379

IUPAC—
SMILESCC(C)Cc1cc(-c2ccccc2)ncc1[Si](C)C
InChIInChI=1S/C17H22NSi/c1-13(2)10-15-11-16(14-8-6-5-7-9-14)18-12-17(15)19(3)4/h5-9,11-13H,10H2,1-4H3
InChIKeyXSLFQUZSRKYOKJ-UHFFFAOYSA-N
MW268.46 g/mol
LogP3.91
Rot. Bonds4

About CID 140765379

CID 140765379 (PubChem CID 140765379) has the molecular formula C17H22NSi and a molecular weight of 268.46 g/mol.

Molecular Properties

Compound NameCID 140765379
PubChem CID140765379
Molecular FormulaC17H22NSi
Molecular Weight268.46 g/mol
Exact Mass268.15
IUPAC Name—
SMILESCC(C)Cc1cc(-c2ccccc2)ncc1[Si](C)C
InChIInChI=1S/C17H22NSi/c1-13(2)10-15-11-16(14-8-6-5-7-9-14)18-12-17(15)19(3)4/h5-9,11-13H,10H2,1-4H3
InChIKeyXSLFQUZSRKYOKJ-UHFFFAOYSA-N
XLogP3.91
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.46
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

dimethyl-[4-(2-methylpropyl)-6-phenyl-3-pyridinyl]-phenylsilane
CID 140720405
4-(2-methylpropyl)-5-(1-methylsiletan-1-yl)-2-phenylpyridine
CID 140728004
deuterio-[4-(2-methylpropyl)-6-phenyl-3-pyridinyl]-bis(trideuteriomethyl)silane
CID 159672658
7-(2-methylpropyl)-3-phenylisoquinoline
CID 170528428
N-[4-[4-(2-methylpropyl)-5-phenyl-2-pyridinyl]phenyl]-1-[1,3,5-trimethyl-3,5-bis[[4-[4-(2-methylpropyl)-5-phenyl-2-pyridinyl]phenyl]iminomethyl]cyclohexyl]methanimine
CID 153438866
4-(bromomethyl)-6-phenylpyridin-3-ol
CID 131609639
4-ethyl-2-(2-methylphenyl)-5-(2-methylpropyl)pyridine
CID 129021064
[6-(3-carbazol-9-ylphenyl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylsilane
CID 139035258
4-benzyl-5-methyl-2-phenylpyridine
CID 162707148
5-benzyl-4-methyl-2-phenylpyridine
CID 162710232
trimethyl-(6-phenyl-4-propan-2-yl-3-pyridinyl)silane
CID 140720447
4-methyl-2-(2-methylpropyl)-6-phenylpyrimidine
CID 70659256

Frequently Asked Questions

What is the IUPAC name of CID 140765379?
The IUPAC name of CID 140765379 (CID 140765379) is not available.
What is the SMILES notation for CID 140765379?
The canonical SMILES for CID 140765379 is CC(C)Cc1cc(-c2ccccc2)ncc1[Si](C)C.
What is the InChIKey of CID 140765379?
The InChIKey is XSLFQUZSRKYOKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22NSi/c1-13(2)10-15-11-16(14-8-6-5-7-9-14)18-12-17(15)19(3)4/h5-9,11-13H,10H2,1-4H3.
What are the key properties of CID 140765379?
CID 140765379 has a molecular weight of 268.46 g/mol, XLogP of 3.91, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 140765379 is sourced from PubChem (CID 140765379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).