N,N-bis[dimethylamino(methyl)silyl]ethenamine

C8H23N3Si2 — CID 153472996

IUPACN,N-bis[dimethylamino(methyl)silyl]ethenamine
SMILESC=CN([SiH](C)N(C)C)[SiH](C)N(C)C
InChIInChI=1S/C8H23N3Si2/c1-8-11(12(6)9(2)3)13(7)10(4)5/h8,12-13H,1H2,2-7H3
InChIKeyWXNWRHGMTOYGBT-UHFFFAOYSA-N
MW217.46 g/mol
LogP0.26
Rot. Bonds5

About N,N-bis[dimethylamino(methyl)silyl]ethenamine

N,N-bis[dimethylamino(methyl)silyl]ethenamine (PubChem CID 153472996) has the molecular formula C8H23N3Si2 and a molecular weight of 217.46 g/mol. Its IUPAC name is N,N-bis[dimethylamino(methyl)silyl]ethenamine.

Molecular Properties

Compound NameN,N-bis[dimethylamino(methyl)silyl]ethenamine
PubChem CID153472996
Molecular FormulaC8H23N3Si2
Molecular Weight217.46 g/mol
Exact Mass217.14
IUPAC NameN,N-bis[dimethylamino(methyl)silyl]ethenamine
SMILESC=CN([SiH](C)N(C)C)[SiH](C)N(C)C
InChIInChI=1S/C8H23N3Si2/c1-8-11(12(6)9(2)3)13(7)10(4)5/h8,12-13H,1H2,2-7H3
InChIKeyWXNWRHGMTOYGBT-UHFFFAOYSA-N
XLogP0.26
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.46
LogP ≤ 50.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N,N-dimethylethenamine;hydron
CID 174680801
N,N-dimethylethenamine;ethane-1,2-diol
CID 88731218
boric acid;tris(but-1-ene);tris(N,N-dimethylmethanamine);hexane-1,6-diol
CID 173452689
N-[[bis[dimethylamino(dimethyl)silyl]amino]-methylsilyl]-N-methylmethanamine
CID 140713667
N,N-dimethylprop-2-en-1-amine;ethane-1,2-diol
CID 87069649
N-dimethylsilyl-N-ethenylpropan-2-amine
CID 123845363
N,N-dimethylprop-2-en-1-amine;prop-2-en-1-amine;hydrochloride
CID 87364859
azane;N,N-dimethylprop-2-en-1-amine
CID 87892299
N-ethenyl-N,2-dimethylpropan-2-amine
CID 15241889
N-dimethylsilyl-N-[ethenyl(dimethyl)silyl]ethenamine
CID 123444556
bis(ethenyl)-methylsilane;hydrate
CID 174878612
N-(difluoromethyl)-N-methylethenamine
CID 162573446

Frequently Asked Questions

What is the IUPAC name of N,N-bis[dimethylamino(methyl)silyl]ethenamine?
The IUPAC name of N,N-bis[dimethylamino(methyl)silyl]ethenamine (CID 153472996) is N,N-bis[dimethylamino(methyl)silyl]ethenamine.
What is the SMILES notation for N,N-bis[dimethylamino(methyl)silyl]ethenamine?
The canonical SMILES for N,N-bis[dimethylamino(methyl)silyl]ethenamine is C=CN([SiH](C)N(C)C)[SiH](C)N(C)C.
What is the InChIKey of N,N-bis[dimethylamino(methyl)silyl]ethenamine?
The InChIKey is WXNWRHGMTOYGBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H23N3Si2/c1-8-11(12(6)9(2)3)13(7)10(4)5/h8,12-13H,1H2,2-7H3.
What are the key properties of N,N-bis[dimethylamino(methyl)silyl]ethenamine?
N,N-bis[dimethylamino(methyl)silyl]ethenamine has a molecular weight of 217.46 g/mol, XLogP of 0.26, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis[dimethylamino(methyl)silyl]ethenamine is sourced from PubChem (CID 153472996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).