N-[ethenyl-ethyl-(methylamino)silyl]methanamine

C6H16N2Si — CID 87336148

IUPACN-[ethenyl-ethyl-(methylamino)silyl]methanamine
SMILESC=C[Si](CC)(NC)NC
InChIInChI=1S/C6H16N2Si/c1-5-9(6-2,7-3)8-4/h5,7-8H,1,6H2,2-4H3
InChIKeyXTDWGZUFCACMLX-UHFFFAOYSA-N
MW144.29 g/mol
LogP0.61
Rot. Bonds4

About N-[ethenyl-ethyl-(methylamino)silyl]methanamine

N-[ethenyl-ethyl-(methylamino)silyl]methanamine (PubChem CID 87336148) has the molecular formula C6H16N2Si and a molecular weight of 144.29 g/mol. Its IUPAC name is N-[ethenyl-ethyl-(methylamino)silyl]methanamine.

Molecular Properties

Compound NameN-[ethenyl-ethyl-(methylamino)silyl]methanamine
PubChem CID87336148
Molecular FormulaC6H16N2Si
Molecular Weight144.29 g/mol
Exact Mass144.11
IUPAC NameN-[ethenyl-ethyl-(methylamino)silyl]methanamine
SMILESC=C[Si](CC)(NC)NC
InChIInChI=1S/C6H16N2Si/c1-5-9(6-2,7-3)8-4/h5,7-8H,1,6H2,2-4H3
InChIKeyXTDWGZUFCACMLX-UHFFFAOYSA-N
XLogP0.61
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.29
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[ethenyl(diethyl)silyl]-N-methylmethanamine
CID 87132376
N-[dimethylamino-bis(ethenyl)silyl]ethanamine
CID 87335707
N-[dichloro(ethenyl)silyl]methanamine
CID 87334422
dichloro-ethyl-prop-2-enylsilane
CID 22228873
1-[ethenyl(dimethyl)silyl]-N-(triethylsilylmethyl)methanamine
CID 87573637
N-(dimethylamino-ethenyl-propan-2-ylsilyl)ethanamine
CID 87335572
ethenyl-ethyl-methoxy-methylsilane
CID 54396759
ethenyl(triethyl)silane carbonate
CID 19812768
N-methylethanamine;prop-2-enoic acid
CID 87363958
ethenyl-diethyl-silyloxysilane
CID 175507511
(3E)-N-ethylpenta-1,3-dien-3-amine
CID 142013654
N-(chloro-ethyl-methylsilyl)methanamine
CID 87335639

Frequently Asked Questions

What is the IUPAC name of N-[ethenyl-ethyl-(methylamino)silyl]methanamine?
The IUPAC name of N-[ethenyl-ethyl-(methylamino)silyl]methanamine (CID 87336148) is N-[ethenyl-ethyl-(methylamino)silyl]methanamine.
What is the SMILES notation for N-[ethenyl-ethyl-(methylamino)silyl]methanamine?
The canonical SMILES for N-[ethenyl-ethyl-(methylamino)silyl]methanamine is C=C[Si](CC)(NC)NC.
What is the InChIKey of N-[ethenyl-ethyl-(methylamino)silyl]methanamine?
The InChIKey is XTDWGZUFCACMLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2Si/c1-5-9(6-2,7-3)8-4/h5,7-8H,1,6H2,2-4H3.
What are the key properties of N-[ethenyl-ethyl-(methylamino)silyl]methanamine?
N-[ethenyl-ethyl-(methylamino)silyl]methanamine has a molecular weight of 144.29 g/mol, XLogP of 0.61, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[ethenyl-ethyl-(methylamino)silyl]methanamine is sourced from PubChem (CID 87336148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).