N-[diethylamino-[dimethyl(phenyl)silyl]boranyl]-N-ethylethanamine

C16H31BN2Si — CID 11109039

IUPACN-[diethylamino-[dimethyl(phenyl)silyl]boranyl]-N-ethylethanamine
SMILESCCN(CC)B(N(CC)CC)[Si](C)(C)c1ccccc1
InChIInChI=1S/C16H31BN2Si/c1-7-18(8-2)17(19(9-3)10-4)20(5,6)16-14-12-11-13-15-16/h11-15H,7-10H2,1-6H3
InChIKeyGBERTIXRKDGOIM-UHFFFAOYSA-N
MW290.34 g/mol
LogP2.85
Rot. Bonds8

About N-[diethylamino-[dimethyl(phenyl)silyl]boranyl]-N-ethylethanamine

N-[diethylamino-[dimethyl(phenyl)silyl]boranyl]-N-ethylethanamine (PubChem CID 11109039) has the molecular formula C16H31BN2Si and a molecular weight of 290.34 g/mol. Its IUPAC name is N-[diethylamino-[dimethyl(phenyl)silyl]boranyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[diethylamino-[dimethyl(phenyl)silyl]boranyl]-N-ethylethanamine
PubChem CID11109039
Molecular FormulaC16H31BN2Si
Molecular Weight290.34 g/mol
Exact Mass290.23
IUPAC NameN-[diethylamino-[dimethyl(phenyl)silyl]boranyl]-N-ethylethanamine
SMILESCCN(CC)B(N(CC)CC)[Si](C)(C)c1ccccc1
InChIInChI=1S/C16H31BN2Si/c1-7-18(8-2)17(19(9-3)10-4)20(5,6)16-14-12-11-13-15-16/h11-15H,7-10H2,1-6H3
InChIKeyGBERTIXRKDGOIM-UHFFFAOYSA-N
XLogP2.85
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.34
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[diethylamino-[dimethyl(phenyl)silyl]boranyl]-N-ethylethanamine?
The IUPAC name of N-[diethylamino-[dimethyl(phenyl)silyl]boranyl]-N-ethylethanamine (CID 11109039) is N-[diethylamino-[dimethyl(phenyl)silyl]boranyl]-N-ethylethanamine.
What is the SMILES notation for N-[diethylamino-[dimethyl(phenyl)silyl]boranyl]-N-ethylethanamine?
The canonical SMILES for N-[diethylamino-[dimethyl(phenyl)silyl]boranyl]-N-ethylethanamine is CCN(CC)B(N(CC)CC)[Si](C)(C)c1ccccc1.
What is the InChIKey of N-[diethylamino-[dimethyl(phenyl)silyl]boranyl]-N-ethylethanamine?
The InChIKey is GBERTIXRKDGOIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31BN2Si/c1-7-18(8-2)17(19(9-3)10-4)20(5,6)16-14-12-11-13-15-16/h11-15H,7-10H2,1-6H3.
What are the key properties of N-[diethylamino-[dimethyl(phenyl)silyl]boranyl]-N-ethylethanamine?
N-[diethylamino-[dimethyl(phenyl)silyl]boranyl]-N-ethylethanamine has a molecular weight of 290.34 g/mol, XLogP of 2.85, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[diethylamino-[dimethyl(phenyl)silyl]boranyl]-N-ethylethanamine is sourced from PubChem (CID 11109039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).