CID 90351733

C23H41N2Si — CID 90351733

IUPAC—
SMILES[Si]CCCCCCCCCCCCCCNCCNCc1ccccc1
InChIInChI=1S/C23H41N2Si/c26-21-15-10-8-6-4-2-1-3-5-7-9-14-18-24-19-20-25-22-23-16-12-11-13-17-23/h11-13,16-17,24-25H,1-10,14-15,18-22H2
InChIKeyZEUQHGBMSLCLJX-UHFFFAOYSA-N
MW373.68 g/mol
LogP5.63
Rot. Bonds19

About CID 90351733

CID 90351733 (PubChem CID 90351733) has the molecular formula C23H41N2Si and a molecular weight of 373.68 g/mol.

Molecular Properties

Compound NameCID 90351733
PubChem CID90351733
Molecular FormulaC23H41N2Si
Molecular Weight373.68 g/mol
Exact Mass373.30
IUPAC Name—
SMILES[Si]CCCCCCCCCCCCCCNCCNCc1ccccc1
InChIInChI=1S/C23H41N2Si/c26-21-15-10-8-6-4-2-1-3-5-7-9-14-18-24-19-20-25-22-23-16-12-11-13-17-23/h11-13,16-17,24-25H,1-10,14-15,18-22H2
InChIKeyZEUQHGBMSLCLJX-UHFFFAOYSA-N
XLogP5.63
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds19
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500373.68
LogP ≤ 55.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N,N'-bis[5-(benzylamino)pentyl]hexane-1,6-diamine;tetrahydrochloride
CID 72715173
N,N'-dibenzylhexane-1,6-diamine;dihydrobromide
CID 131880779
N-(2-aminoethyl)-N'-[2-(benzylamino)ethyl]octane-1,8-diamine
CID 67649302
5-[4-(benzylamino)butylamino]pentan-1-ol
CID 22006369
N'-benzyl-N-(3-silylpropyl)tridecane-1,13-diamine
CID 164972132
N-benzyl-13-[2-[3-(benzylamino)propyl]hydrazinyl]tridecan-1-amine
CID 57123635
N'-benzyl-N-(2-chloroethyl)hexane-1,6-diamine;dihydrochloride
CID 14086599
1-[5-(benzylamino)pentylamino]ethanol
CID 23217639
N'-benzylheptane-1,7-diamine
CID 61150072
N-benzyl-12-chlorododecan-1-amine
CID 175007443
N'-benzyldodecane-1,12-diamine
CID 10589617
N-benzyl-5-silylpentan-1-amine
CID 123625500

Frequently Asked Questions

What is the IUPAC name of CID 90351733?
The IUPAC name of CID 90351733 (CID 90351733) is not available.
What is the SMILES notation for CID 90351733?
The canonical SMILES for CID 90351733 is [Si]CCCCCCCCCCCCCCNCCNCc1ccccc1.
What is the InChIKey of CID 90351733?
The InChIKey is ZEUQHGBMSLCLJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H41N2Si/c26-21-15-10-8-6-4-2-1-3-5-7-9-14-18-24-19-20-25-22-23-16-12-11-13-17-23/h11-13,16-17,24-25H,1-10,14-15,18-22H2.
What are the key properties of CID 90351733?
CID 90351733 has a molecular weight of 373.68 g/mol, XLogP of 5.63, 19 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 90351733 is sourced from PubChem (CID 90351733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).