bis(N-dimethylsilylmethanamine);N-[ethenyl(dimethyl)silyl]methanamine;N-trimethylsilylmethanamine

C15H48N4Si4 — CID 159683206

IUPACbis(N-dimethylsilylmethanamine);N-[ethenyl(dimethyl)silyl]methanamine;N-trimethylsilylmethanamine
SMILESC=C[Si](C)(C)NC.CN[SiH](C)C.CN[SiH](C)C.CN[Si](C)(C)C
InChIInChI=1S/C5H13NSi.C4H13NSi.2C3H11NSi/c1-5-7(3,4)6-2;1-5-6(2,3)4;2*1-4-5(2)3/h5-6H,1H2,2-4H3;5H,1-4H3;2*4-5H,1-3H3
InChIKeyMVLOZAGNMGEUOJ-UHFFFAOYSA-N
MW396.92 g/mol
LogP2.56
Rot. Bonds5

About bis(N-dimethylsilylmethanamine);N-[ethenyl(dimethyl)silyl]methanamine;N-trimethylsilylmethanamine

bis(N-dimethylsilylmethanamine);N-[ethenyl(dimethyl)silyl]methanamine;N-trimethylsilylmethanamine (PubChem CID 159683206) has the molecular formula C15H48N4Si4 and a molecular weight of 396.92 g/mol. Its IUPAC name is bis(N-dimethylsilylmethanamine);N-[ethenyl(dimethyl)silyl]methanamine;N-trimethylsilylmethanamine.

Molecular Properties

Compound Namebis(N-dimethylsilylmethanamine);N-[ethenyl(dimethyl)silyl]methanamine;N-trimethylsilylmethanamine
PubChem CID159683206
Molecular FormulaC15H48N4Si4
Molecular Weight396.92 g/mol
Exact Mass396.30
IUPAC Namebis(N-dimethylsilylmethanamine);N-[ethenyl(dimethyl)silyl]methanamine;N-trimethylsilylmethanamine
SMILESC=C[Si](C)(C)NC.CN[SiH](C)C.CN[SiH](C)C.CN[Si](C)(C)C
InChIInChI=1S/C5H13NSi.C4H13NSi.2C3H11NSi/c1-5-7(3,4)6-2;1-5-6(2,3)4;2*1-4-5(2)3/h5-6H,1H2,2-4H3;5H,1-4H3;2*4-5H,1-3H3
InChIKeyMVLOZAGNMGEUOJ-UHFFFAOYSA-N
XLogP2.56
TPSA48.12 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.92
LogP ≤ 52.56
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-dimethylsilylmethanamine;hydrochloride
CID 174248008
methane;bis(N-trimethylsilylmethanamine)
CID 159567511
N-[dichloro(ethenyl)silyl]methanamine
CID 87334422
[[dimethylsilyl-[ethenyl(dimethyl)silyl]amino]-dimethylsilyl]ethene
CID 101045068
N-[ethenyl(dimethyl)silyl]prop-2-en-1-amine
CID 161023948
dimethylsilane;ethenyl(trimethyl)silane;trimethylsilane
CID 158896373
N-dimethylsilyl-N-[ethenyl(dimethyl)silyl]ethenamine
CID 123444556
N-trimethylsilyloxyethenamine
CID 91566986
N-[ethenyl-ethyl-(methylamino)silyl]methanamine
CID 87336148
N-[ethenyl(dimethyl)silyl]-N-ethylethanamine
CID 11423727
ethenyl(trimethyl)silane;trimethylsilane;trimethyl(2-trimethylsilylethyl)silane
CID 157309689
N,N-bis[ethenyl(dimethyl)silyl]methanamine
CID 100934195

Frequently Asked Questions

What is the IUPAC name of bis(N-dimethylsilylmethanamine);N-[ethenyl(dimethyl)silyl]methanamine;N-trimethylsilylmethanamine?
The IUPAC name of bis(N-dimethylsilylmethanamine);N-[ethenyl(dimethyl)silyl]methanamine;N-trimethylsilylmethanamine (CID 159683206) is bis(N-dimethylsilylmethanamine);N-[ethenyl(dimethyl)silyl]methanamine;N-trimethylsilylmethanamine.
What is the SMILES notation for bis(N-dimethylsilylmethanamine);N-[ethenyl(dimethyl)silyl]methanamine;N-trimethylsilylmethanamine?
The canonical SMILES for bis(N-dimethylsilylmethanamine);N-[ethenyl(dimethyl)silyl]methanamine;N-trimethylsilylmethanamine is C=C[Si](C)(C)NC.CN[SiH](C)C.CN[SiH](C)C.CN[Si](C)(C)C.
What is the InChIKey of bis(N-dimethylsilylmethanamine);N-[ethenyl(dimethyl)silyl]methanamine;N-trimethylsilylmethanamine?
The InChIKey is MVLOZAGNMGEUOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13NSi.C4H13NSi.2C3H11NSi/c1-5-7(3,4)6-2;1-5-6(2,3)4;2*1-4-5(2)3/h5-6H,1H2,2-4H3;5H,1-4H3;2*4-5H,1-3H3.
What are the key properties of bis(N-dimethylsilylmethanamine);N-[ethenyl(dimethyl)silyl]methanamine;N-trimethylsilylmethanamine?
bis(N-dimethylsilylmethanamine);N-[ethenyl(dimethyl)silyl]methanamine;N-trimethylsilylmethanamine has a molecular weight of 396.92 g/mol, XLogP of 2.56, 5 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis(N-dimethylsilylmethanamine);N-[ethenyl(dimethyl)silyl]methanamine;N-trimethylsilylmethanamine is sourced from PubChem (CID 159683206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).