1-N,2-N-diethyl-1-N-[3-[ethyl(dimethyl)silyl]propyl]-2-N-trimethylsilylbenzene-1,2-diamine

C20H40N2Si2 — CID 66603263

IUPAC1-N,2-N-diethyl-1-N-[3-[ethyl(dimethyl)silyl]propyl]-2-N-trimethylsilylbenzene-1,2-diamine
SMILESCCN(CCC[Si](C)(C)CC)c1ccccc1N(CC)[Si](C)(C)C
InChIInChI=1S/C20H40N2Si2/c1-9-21(17-14-18-24(7,8)11-3)19-15-12-13-16-20(19)22(10-2)23(4,5)6/h12-13,15-16H,9-11,14,17-18H2,1-8H3
InChIKeyGUKCYJVSFITRMY-UHFFFAOYSA-N
MW364.73 g/mol
LogP6.29
Rot. Bonds10

About 1-N,2-N-diethyl-1-N-[3-[ethyl(dimethyl)silyl]propyl]-2-N-trimethylsilylbenzene-1,2-diamine

1-N,2-N-diethyl-1-N-[3-[ethyl(dimethyl)silyl]propyl]-2-N-trimethylsilylbenzene-1,2-diamine (PubChem CID 66603263) has the molecular formula C20H40N2Si2 and a molecular weight of 364.73 g/mol. Its IUPAC name is 1-N,2-N-diethyl-1-N-[3-[ethyl(dimethyl)silyl]propyl]-2-N-trimethylsilylbenzene-1,2-diamine.

Molecular Properties

Compound Name1-N,2-N-diethyl-1-N-[3-[ethyl(dimethyl)silyl]propyl]-2-N-trimethylsilylbenzene-1,2-diamine
PubChem CID66603263
Molecular FormulaC20H40N2Si2
Molecular Weight364.73 g/mol
Exact Mass364.27
IUPAC Name1-N,2-N-diethyl-1-N-[3-[ethyl(dimethyl)silyl]propyl]-2-N-trimethylsilylbenzene-1,2-diamine
SMILESCCN(CCC[Si](C)(C)CC)c1ccccc1N(CC)[Si](C)(C)C
InChIInChI=1S/C20H40N2Si2/c1-9-21(17-14-18-24(7,8)11-3)19-15-12-13-16-20(19)22(10-2)23(4,5)6/h12-13,15-16H,9-11,14,17-18H2,1-8H3
InChIKeyGUKCYJVSFITRMY-UHFFFAOYSA-N
XLogP6.29
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500364.73
LogP ≤ 56.29
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 1-N,2-N-diethyl-1-N-[3-[ethyl(dimethyl)silyl]propyl]-2-N-trimethylsilylbenzene-1,2-diamine?
The IUPAC name of 1-N,2-N-diethyl-1-N-[3-[ethyl(dimethyl)silyl]propyl]-2-N-trimethylsilylbenzene-1,2-diamine (CID 66603263) is 1-N,2-N-diethyl-1-N-[3-[ethyl(dimethyl)silyl]propyl]-2-N-trimethylsilylbenzene-1,2-diamine.
What is the SMILES notation for 1-N,2-N-diethyl-1-N-[3-[ethyl(dimethyl)silyl]propyl]-2-N-trimethylsilylbenzene-1,2-diamine?
The canonical SMILES for 1-N,2-N-diethyl-1-N-[3-[ethyl(dimethyl)silyl]propyl]-2-N-trimethylsilylbenzene-1,2-diamine is CCN(CCC[Si](C)(C)CC)c1ccccc1N(CC)[Si](C)(C)C.
What is the InChIKey of 1-N,2-N-diethyl-1-N-[3-[ethyl(dimethyl)silyl]propyl]-2-N-trimethylsilylbenzene-1,2-diamine?
The InChIKey is GUKCYJVSFITRMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H40N2Si2/c1-9-21(17-14-18-24(7,8)11-3)19-15-12-13-16-20(19)22(10-2)23(4,5)6/h12-13,15-16H,9-11,14,17-18H2,1-8H3.
What are the key properties of 1-N,2-N-diethyl-1-N-[3-[ethyl(dimethyl)silyl]propyl]-2-N-trimethylsilylbenzene-1,2-diamine?
1-N,2-N-diethyl-1-N-[3-[ethyl(dimethyl)silyl]propyl]-2-N-trimethylsilylbenzene-1,2-diamine has a molecular weight of 364.73 g/mol, XLogP of 6.29, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,2-N-diethyl-1-N-[3-[ethyl(dimethyl)silyl]propyl]-2-N-trimethylsilylbenzene-1,2-diamine is sourced from PubChem (CID 66603263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).