CID 155631863

C15H26N2Si+ — CID 155631863

IUPAC—
SMILESC[N+](C)(CCNCCCC[Si])Cc1ccccc1
InChIInChI=1S/C15H26N2Si/c1-17(2,12-11-16-10-6-7-13-18)14-15-8-4-3-5-9-15/h3-5,8-9,16H,6-7,10-14H2,1-2H3/q+1
InChIKeyKXWCLBUNNIZZMX-UHFFFAOYSA-N
MW262.47 g/mol
LogP2.22
Rot. Bonds9

About CID 155631863

CID 155631863 (PubChem CID 155631863) has the molecular formula C15H26N2Si+ and a molecular weight of 262.47 g/mol.

Molecular Properties

Compound NameCID 155631863
PubChem CID155631863
Molecular FormulaC15H26N2Si+
Molecular Weight262.47 g/mol
Exact Mass262.19
IUPAC Name—
SMILESC[N+](C)(CCNCCCC[Si])Cc1ccccc1
InChIInChI=1S/C15H26N2Si/c1-17(2,12-11-16-10-6-7-13-18)14-15-8-4-3-5-9-15/h3-5,8-9,16H,6-7,10-14H2,1-2H3/q+1
InChIKeyKXWCLBUNNIZZMX-UHFFFAOYSA-N
XLogP2.22
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.47
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

Analyze CID 155631863 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 90351841
CID 90351841
benzyl-dimethyl-[3-(octylamino)propyl]azanium
CID 139808252
benzyl-dimethyl-[7-(3-silylpropylamino)heptyl]azanium
CID 158505511
benzyl-dimethyl-[5-(3-silylpropylamino)pentyl]azanium
CID 123692124
benzyl-dimethyl-[3-(16-methylheptadecylamino)propyl]azanium chloride
CID 141345422
benzyl-dimethyl-[4-(silylmethylamino)butyl]azanium
CID 123467353
CID 90351733
CID 90351733
benzyl-[2-[benzyl(dimethyl)azaniumyl]ethyl]-dimethylazanium;dibromide;dihydrate
CID 139074114
benzyl-dimethyl-[3-(sulfinoamino)propyl]azanium
CID 143087544
benzyl-dimethyl-propylazanium;boranuide
CID 173258032
benzyl-dimethyl-octadecylazanium;benzyl-hexadecyl-dimethylazanium
CID 159179523
benzyl-dimethyl-octylazanium
CID 13741

Frequently Asked Questions

What is the IUPAC name of CID 155631863?
The IUPAC name of CID 155631863 (CID 155631863) is not available.
What is the SMILES notation for CID 155631863?
The canonical SMILES for CID 155631863 is C[N+](C)(CCNCCCC[Si])Cc1ccccc1.
What is the InChIKey of CID 155631863?
The InChIKey is KXWCLBUNNIZZMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2Si/c1-17(2,12-11-16-10-6-7-13-18)14-15-8-4-3-5-9-15/h3-5,8-9,16H,6-7,10-14H2,1-2H3/q+1.
What are the key properties of CID 155631863?
CID 155631863 has a molecular weight of 262.47 g/mol, XLogP of 2.22, 9 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 155631863 is sourced from PubChem (CID 155631863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).