N'-[2-(diethylamino)ethenylsilyl]-N-ethylmethanediamine

C9H23N3Si — CID 154509402

IUPACN'-[2-(diethylamino)ethenylsilyl]-N-ethylmethanediamine
SMILESCCNCN[SiH2]C=CN(CC)CC
InChIInChI=1S/C9H23N3Si/c1-4-10-9-11-13-8-7-12(5-2)6-3/h7-8,10-11H,4-6,9,13H2,1-3H3
InChIKeyYCEVDRGWXHFQMP-UHFFFAOYSA-N
MW201.39 g/mol
LogP0.04
Rot. Bonds8

About N'-[2-(diethylamino)ethenylsilyl]-N-ethylmethanediamine

N'-[2-(diethylamino)ethenylsilyl]-N-ethylmethanediamine (PubChem CID 154509402) has the molecular formula C9H23N3Si and a molecular weight of 201.39 g/mol. Its IUPAC name is N'-[2-(diethylamino)ethenylsilyl]-N-ethylmethanediamine.

Molecular Properties

Compound NameN'-[2-(diethylamino)ethenylsilyl]-N-ethylmethanediamine
PubChem CID154509402
Molecular FormulaC9H23N3Si
Molecular Weight201.39 g/mol
Exact Mass201.17
IUPAC NameN'-[2-(diethylamino)ethenylsilyl]-N-ethylmethanediamine
SMILESCCNCN[SiH2]C=CN(CC)CC
InChIInChI=1S/C9H23N3Si/c1-4-10-9-11-13-8-7-12(5-2)6-3/h7-8,10-11H,4-6,9,13H2,1-3H3
InChIKeyYCEVDRGWXHFQMP-UHFFFAOYSA-N
XLogP0.04
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.39
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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-ethyl-N'-(2-phenylethenylsilyl)methanediamine
CID 154509315
N-ethyl-N'-propylsilylmethanediamine
CID 123411087
azane;N,N-diethylethanamine;N-ethylethanamine
CID 172815091
N'-ethyl-N-methylmethanediamine
CID 21026729
N-(1,2-13C2)ethyl(1,2-13C2)ethanamine
CID 71309791
N-ethyl-N'-(propylsilylmethyl)methanediamine
CID 123529770
N-ethylethanamine;N-ethyl-N-trimethylsilylethanamine
CID 157139644
dimethylsilane;N-ethylethanamine
CID 158306099
cadmium;N,N-diethylformamide
CID 157494696
N-ethenylsilyl-N-ethylethanamine;N-ethylethanamine
CID 174639356
N-ethyl-N'-(1-iodoethyl)methanediamine
CID 134555987
(E)-N,N-diethyl-2-isocyanoethenamine
CID 140761999

Frequently Asked Questions

What is the IUPAC name of N'-[2-(diethylamino)ethenylsilyl]-N-ethylmethanediamine?
The IUPAC name of N'-[2-(diethylamino)ethenylsilyl]-N-ethylmethanediamine (CID 154509402) is N'-[2-(diethylamino)ethenylsilyl]-N-ethylmethanediamine.
What is the SMILES notation for N'-[2-(diethylamino)ethenylsilyl]-N-ethylmethanediamine?
The canonical SMILES for N'-[2-(diethylamino)ethenylsilyl]-N-ethylmethanediamine is CCNCN[SiH2]C=CN(CC)CC.
What is the InChIKey of N'-[2-(diethylamino)ethenylsilyl]-N-ethylmethanediamine?
The InChIKey is YCEVDRGWXHFQMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H23N3Si/c1-4-10-9-11-13-8-7-12(5-2)6-3/h7-8,10-11H,4-6,9,13H2,1-3H3.
What are the key properties of N'-[2-(diethylamino)ethenylsilyl]-N-ethylmethanediamine?
N'-[2-(diethylamino)ethenylsilyl]-N-ethylmethanediamine has a molecular weight of 201.39 g/mol, XLogP of 0.04, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(diethylamino)ethenylsilyl]-N-ethylmethanediamine is sourced from PubChem (CID 154509402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).