CID 10594250

C23H34NSi — CID 10594250

IUPAC—
SMILESC[Si](C[C@@H]1/C(=C/C2CCCCC2)CCN2CCC[C@@H]12)c1ccccc1
InChIInChI=1S/C23H34NSi/c1-25(21-11-6-3-7-12-21)18-22-20(17-19-9-4-2-5-10-19)14-16-24-15-8-13-23(22)24/h3,6-7,11-12,17,19,22-23H,2,4-5,8-10,13-16,18H2,1H3/b20-17+/t22-,23+/m1/s1
InChIKeyGVCOOADXKCUQNW-LOGOXWLHSA-N
MW352.62 g/mol
LogP5.01
Rot. Bonds4

About CID 10594250

CID 10594250 (PubChem CID 10594250) has the molecular formula C23H34NSi and a molecular weight of 352.62 g/mol.

Molecular Properties

Compound NameCID 10594250
PubChem CID10594250
Molecular FormulaC23H34NSi
Molecular Weight352.62 g/mol
Exact Mass352.25
IUPAC Name—
SMILESC[Si](C[C@@H]1/C(=C/C2CCCCC2)CCN2CCC[C@@H]12)c1ccccc1
InChIInChI=1S/C23H34NSi/c1-25(21-11-6-3-7-12-21)18-22-20(17-19-9-4-2-5-10-19)14-16-24-15-8-13-23(22)24/h3,6-7,11-12,17,19,22-23H,2,4-5,8-10,13-16,18H2,1H3/b20-17+/t22-,23+/m1/s1
InChIKeyGVCOOADXKCUQNW-LOGOXWLHSA-N
XLogP5.01
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500352.62
LogP ≤ 55.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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CID 44355375
dimethyl-[(1R,2R)-2-methyl-1-phenyl-3-pyrrolidin-1-ylbutyl]-phenylsilane
CID 10428029
7-Benzyl-6-methyl-2-phenyloctahydroindolizine
CID 12352690
2,8-Diphenylindolizidine
CID 14906162
Dibenzyl(methyl)[gamma-(1-piperidyl)propyl]silane
CID 25149787
trimethyl-[(E)-5-phenyl-3-pyrrolidin-1-ylpent-1-enyl]silane
CID 102083942
trimethyl-[(E)-5-phenyl-3-piperidin-1-ylpent-1-enyl]silane
CID 102083943
Fluoro-dimethyl-(2-methyl-1-phenyl-3-pyrrolidin-1-ylbutyl)silane
CID 10357070
1-(3-{4-[Dimethyl(phenyl)silyl]phenyl}-2-methylpropyl)piperidine
CID 13292194
1-Diphenylmethyleneindolizidine
CID 12876530
5-(2-Phenylethyl)-1,2,3,5,6,7,8,8a-octahydroindolizine
CID 13957181
1-Ethyl-1-methyl-3-(4-phenylbutyl)-2,3,3a,4,5,6,7,7a-octahydroindol-1-ium
CID 58300832

Frequently Asked Questions

What is the IUPAC name of CID 10594250?
The IUPAC name of CID 10594250 (CID 10594250) is not available.
What is the SMILES notation for CID 10594250?
The canonical SMILES for CID 10594250 is C[Si](C[C@@H]1/C(=C/C2CCCCC2)CCN2CCC[C@@H]12)c1ccccc1.
What is the InChIKey of CID 10594250?
The InChIKey is GVCOOADXKCUQNW-LOGOXWLHSA-N. The full InChI is InChI=1S/C23H34NSi/c1-25(21-11-6-3-7-12-21)18-22-20(17-19-9-4-2-5-10-19)14-16-24-15-8-13-23(22)24/h3,6-7,11-12,17,19,22-23H,2,4-5,8-10,13-16,18H2,1H3/b20-17+/t22-,23+/m1/s1.
What are the key properties of CID 10594250?
CID 10594250 has a molecular weight of 352.62 g/mol, XLogP of 5.01, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10594250 is sourced from PubChem (CID 10594250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).