N-ethyl-N'-(2-phenylethenylsilyl)methanediamine

C11H18N2Si — CID 154509315

IUPACN-ethyl-N'-(2-phenylethenylsilyl)methanediamine
SMILESCCNCN[SiH2]C=Cc1ccccc1
InChIInChI=1S/C11H18N2Si/c1-2-12-10-13-14-9-8-11-6-4-3-5-7-11/h3-9,12-13H,2,10,14H2,1H3
InChIKeySJISJOXCZPKPSO-UHFFFAOYSA-N
MW206.37 g/mol
LogP0.90
Rot. Bonds6

About N-ethyl-N'-(2-phenylethenylsilyl)methanediamine

N-ethyl-N'-(2-phenylethenylsilyl)methanediamine (PubChem CID 154509315) has the molecular formula C11H18N2Si and a molecular weight of 206.37 g/mol. Its IUPAC name is N-ethyl-N'-(2-phenylethenylsilyl)methanediamine.

Molecular Properties

Compound NameN-ethyl-N'-(2-phenylethenylsilyl)methanediamine
PubChem CID154509315
Molecular FormulaC11H18N2Si
Molecular Weight206.37 g/mol
Exact Mass206.12
IUPAC NameN-ethyl-N'-(2-phenylethenylsilyl)methanediamine
SMILESCCNCN[SiH2]C=Cc1ccccc1
InChIInChI=1S/C11H18N2Si/c1-2-12-10-13-14-9-8-11-6-4-3-5-7-11/h3-9,12-13H,2,10,14H2,1H3
InChIKeySJISJOXCZPKPSO-UHFFFAOYSA-N
XLogP0.90
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.37
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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-ethylethanamine;4-(2-phenylethenyl)pyridine
CID 67628430
2-phenylethenyl(propyl)silane
CID 123611778
ethoxymethyl(2-phenylethenyl)silane
CID 154140007
N-ethyl-2-(2-phenylethenyl)aniline
CID 152532004
trimethyl(2-phenylethenylsilylmethoxy)silane
CID 161105391
diethoxymethyl(2-phenylethenyl)silane
CID 71327103
hydroxy(2-phenylethenyl)silane
CID 123749969
benzene;but-1-enylbenzene
CID 157481332
(E)-N-[2-(ethylamino)ethyl]-2-phenylethenesulfonamide
CID 55100588
N-[[5-[(E)-3-phenylprop-2-enoxy]-1,3,4-thiadiazol-2-yl]methyl]ethanamine
CID 80624574
N'-[ethenyl(phenyl)silyl]-N-ethylmethanediamine
CID 123207850
benzaldehyde;N-benzylethanamine
CID 22227487

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N'-(2-phenylethenylsilyl)methanediamine?
The IUPAC name of N-ethyl-N'-(2-phenylethenylsilyl)methanediamine (CID 154509315) is N-ethyl-N'-(2-phenylethenylsilyl)methanediamine.
What is the SMILES notation for N-ethyl-N'-(2-phenylethenylsilyl)methanediamine?
The canonical SMILES for N-ethyl-N'-(2-phenylethenylsilyl)methanediamine is CCNCN[SiH2]C=Cc1ccccc1.
What is the InChIKey of N-ethyl-N'-(2-phenylethenylsilyl)methanediamine?
The InChIKey is SJISJOXCZPKPSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2Si/c1-2-12-10-13-14-9-8-11-6-4-3-5-7-11/h3-9,12-13H,2,10,14H2,1H3.
What are the key properties of N-ethyl-N'-(2-phenylethenylsilyl)methanediamine?
N-ethyl-N'-(2-phenylethenylsilyl)methanediamine has a molecular weight of 206.37 g/mol, XLogP of 0.90, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N'-(2-phenylethenylsilyl)methanediamine is sourced from PubChem (CID 154509315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).