N'-[[(disilylamino)methyl-silylamino]methyl]-N'-silylmethanediamine

C3H20N4Si4 — CID 160691635

IUPACN'-[[(disilylamino)methyl-silylamino]methyl]-N'-silylmethanediamine
SMILESNCN([SiH3])CN([SiH3])CN([SiH3])[SiH3]
InChIInChI=1S/C3H20N4Si4/c4-1-5(8)2-6(9)3-7(10)11/h1-4H2,8-11H3
InChIKeyRPMCBDNZKMBJHK-UHFFFAOYSA-N
MW224.56 g/mol
LogP-6.15
Rot. Bonds5

About N'-[[(disilylamino)methyl-silylamino]methyl]-N'-silylmethanediamine

N'-[[(disilylamino)methyl-silylamino]methyl]-N'-silylmethanediamine (PubChem CID 160691635) has the molecular formula C3H20N4Si4 and a molecular weight of 224.56 g/mol. Its IUPAC name is N'-[[(disilylamino)methyl-silylamino]methyl]-N'-silylmethanediamine.

Molecular Properties

Compound NameN'-[[(disilylamino)methyl-silylamino]methyl]-N'-silylmethanediamine
PubChem CID160691635
Molecular FormulaC3H20N4Si4
Molecular Weight224.56 g/mol
Exact Mass224.08
IUPAC NameN'-[[(disilylamino)methyl-silylamino]methyl]-N'-silylmethanediamine
SMILESNCN([SiH3])CN([SiH3])CN([SiH3])[SiH3]
InChIInChI=1S/C3H20N4Si4/c4-1-5(8)2-6(9)3-7(10)11/h1-4H2,8-11H3
InChIKeyRPMCBDNZKMBJHK-UHFFFAOYSA-N
XLogP-6.15
TPSA35.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.56
LogP ≤ 5-6.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

N'-propyl-N'-silylethane-1,2-diamine
CID 123259321
N'-(2,2-dimethylhydrazinyl)silyl-N,N,N'-trisilylmethanediamine
CID 158568331
N'-methyl-N'-pyridin-4-ylmethanediamine
CID 115225635
N'-fluoro-N'-methylmethanediamine
CID 150625452
[bis(aminomethyl)amino]methanethiol
CID 87063631
[aminomethyl(oxomethyl)amino]methanone;bis([[bis(oxomethyl)amino]methyl-(oxomethyl)amino]methanone);methane;oxomethoxymethanone;tetrakis(yttrium)
CID 158356926
[[aminomethyl(methyl)amino]methyl-methylamino]methanol
CID 126657197
N,N-bis(2-aminoethyl)thiohydroxylamine
CID 167298608
2-N-(4-bromophenyl)-2-N,2-dimethylpropane-1,2-diamine
CID 115131728
N-(aminomethyl)-N-formylformamide
CID 158356927
[aminomethyl(hydroxy)amino]methanol
CID 155643761
N'-but-3-en-2-yl-N'-methylmethanediamine
CID 174577366

Frequently Asked Questions

What is the IUPAC name of N'-[[(disilylamino)methyl-silylamino]methyl]-N'-silylmethanediamine?
The IUPAC name of N'-[[(disilylamino)methyl-silylamino]methyl]-N'-silylmethanediamine (CID 160691635) is N'-[[(disilylamino)methyl-silylamino]methyl]-N'-silylmethanediamine.
What is the SMILES notation for N'-[[(disilylamino)methyl-silylamino]methyl]-N'-silylmethanediamine?
The canonical SMILES for N'-[[(disilylamino)methyl-silylamino]methyl]-N'-silylmethanediamine is NCN([SiH3])CN([SiH3])CN([SiH3])[SiH3].
What is the InChIKey of N'-[[(disilylamino)methyl-silylamino]methyl]-N'-silylmethanediamine?
The InChIKey is RPMCBDNZKMBJHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H20N4Si4/c4-1-5(8)2-6(9)3-7(10)11/h1-4H2,8-11H3.
What are the key properties of N'-[[(disilylamino)methyl-silylamino]methyl]-N'-silylmethanediamine?
N'-[[(disilylamino)methyl-silylamino]methyl]-N'-silylmethanediamine has a molecular weight of 224.56 g/mol, XLogP of -6.15, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[[(disilylamino)methyl-silylamino]methyl]-N'-silylmethanediamine is sourced from PubChem (CID 160691635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).