N-[2-(diethylamino-methyl-phenylsilyl)ethyl-methyl-phenylsilyl]-N-ethylethanamine

C24H40N2Si2 — CID 71364497

IUPACN-[2-(diethylamino-methyl-phenylsilyl)ethyl-methyl-phenylsilyl]-N-ethylethanamine
SMILESCCN(CC)[Si](C)(CC[Si](C)(c1ccccc1)N(CC)CC)c1ccccc1
InChIInChI=1S/C24H40N2Si2/c1-7-25(8-2)27(5,23-17-13-11-14-18-23)21-22-28(6,26(9-3)10-4)24-19-15-12-16-20-24/h11-20H,7-10,21-22H2,1-6H3
InChIKeyQTSQTXLARZWVDP-UHFFFAOYSA-N
MW412.77 g/mol
LogP4.64
Rot. Bonds11

About N-[2-(diethylamino-methyl-phenylsilyl)ethyl-methyl-phenylsilyl]-N-ethylethanamine

N-[2-(diethylamino-methyl-phenylsilyl)ethyl-methyl-phenylsilyl]-N-ethylethanamine (PubChem CID 71364497) has the molecular formula C24H40N2Si2 and a molecular weight of 412.77 g/mol. Its IUPAC name is N-[2-(diethylamino-methyl-phenylsilyl)ethyl-methyl-phenylsilyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[2-(diethylamino-methyl-phenylsilyl)ethyl-methyl-phenylsilyl]-N-ethylethanamine
PubChem CID71364497
Molecular FormulaC24H40N2Si2
Molecular Weight412.77 g/mol
Exact Mass412.27
IUPAC NameN-[2-(diethylamino-methyl-phenylsilyl)ethyl-methyl-phenylsilyl]-N-ethylethanamine
SMILESCCN(CC)[Si](C)(CC[Si](C)(c1ccccc1)N(CC)CC)c1ccccc1
InChIInChI=1S/C24H40N2Si2/c1-7-25(8-2)27(5,23-17-13-11-14-18-23)21-22-28(6,26(9-3)10-4)24-19-15-12-16-20-24/h11-20H,7-10,21-22H2,1-6H3
InChIKeyQTSQTXLARZWVDP-UHFFFAOYSA-N
XLogP4.64
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500412.77
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-N-[methyl(diphenyl)silyl]ethanamine
CID 13314563
N-[ditert-butyl(phenyl)silyl]-N-ethylethanamine
CID 67342826
N-[[[diethylamino(diphenyl)silyl]-methylsilyl]-diphenylsilyl]-N-ethylethanamine
CID 135000119
N-[bis(diethylamino)-phenylsilyl]ethanamine
CID 67277488
N-(butyl-chloro-phenylsilyl)-N-ethylethanamine
CID 67277211
2-[dimethyl(phenyl)silyl]ethyl-dimethyl-phenylsilane
CID 585640
N-[tert-butyl-(dimethylamino)-phenylsilyl]-N-ethylethanamine
CID 67277043
N-[dimethyl(phenyl)silyl]oxy-N-ethylethanamine
CID 23290051
N-[diethylamino-[dimethyl(phenyl)silyl]boranyl]-N-ethylethanamine
CID 11109039
magnesium;trimethyl(phenyl)silane;dibromide
CID 175580992
ethane;methane;propane;trimethyl(phenyl)silane
CID 158039342
ethyl(triphenyl)silane
CID 5219688

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino-methyl-phenylsilyl)ethyl-methyl-phenylsilyl]-N-ethylethanamine?
The IUPAC name of N-[2-(diethylamino-methyl-phenylsilyl)ethyl-methyl-phenylsilyl]-N-ethylethanamine (CID 71364497) is N-[2-(diethylamino-methyl-phenylsilyl)ethyl-methyl-phenylsilyl]-N-ethylethanamine.
What is the SMILES notation for N-[2-(diethylamino-methyl-phenylsilyl)ethyl-methyl-phenylsilyl]-N-ethylethanamine?
The canonical SMILES for N-[2-(diethylamino-methyl-phenylsilyl)ethyl-methyl-phenylsilyl]-N-ethylethanamine is CCN(CC)[Si](C)(CC[Si](C)(c1ccccc1)N(CC)CC)c1ccccc1.
What is the InChIKey of N-[2-(diethylamino-methyl-phenylsilyl)ethyl-methyl-phenylsilyl]-N-ethylethanamine?
The InChIKey is QTSQTXLARZWVDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H40N2Si2/c1-7-25(8-2)27(5,23-17-13-11-14-18-23)21-22-28(6,26(9-3)10-4)24-19-15-12-16-20-24/h11-20H,7-10,21-22H2,1-6H3.
What are the key properties of N-[2-(diethylamino-methyl-phenylsilyl)ethyl-methyl-phenylsilyl]-N-ethylethanamine?
N-[2-(diethylamino-methyl-phenylsilyl)ethyl-methyl-phenylsilyl]-N-ethylethanamine has a molecular weight of 412.77 g/mol, XLogP of 4.64, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino-methyl-phenylsilyl)ethyl-methyl-phenylsilyl]-N-ethylethanamine is sourced from PubChem (CID 71364497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).