N-[ethenyl(phenyl)silyl]-N',N'-diethylmethanediamine

C13H22N2Si — CID 123951721

IUPACN-[ethenyl(phenyl)silyl]-N',N'-diethylmethanediamine
SMILESC=C[SiH](NCN(CC)CC)c1ccccc1
InChIInChI=1S/C13H22N2Si/c1-4-15(5-2)12-14-16(6-3)13-10-8-7-9-11-13/h6-11,14,16H,3-5,12H2,1-2H3
InChIKeyLWLQYRIJQCQVJA-UHFFFAOYSA-N
MW234.42 g/mol
LogP1.23
Rot. Bonds7

About N-[ethenyl(phenyl)silyl]-N',N'-diethylmethanediamine

N-[ethenyl(phenyl)silyl]-N',N'-diethylmethanediamine (PubChem CID 123951721) has the molecular formula C13H22N2Si and a molecular weight of 234.42 g/mol. Its IUPAC name is N-[ethenyl(phenyl)silyl]-N',N'-diethylmethanediamine.

Molecular Properties

Compound NameN-[ethenyl(phenyl)silyl]-N',N'-diethylmethanediamine
PubChem CID123951721
Molecular FormulaC13H22N2Si
Molecular Weight234.42 g/mol
Exact Mass234.16
IUPAC NameN-[ethenyl(phenyl)silyl]-N',N'-diethylmethanediamine
SMILESC=C[SiH](NCN(CC)CC)c1ccccc1
InChIInChI=1S/C13H22N2Si/c1-4-15(5-2)12-14-16(6-3)13-10-8-7-9-11-13/h6-11,14,16H,3-5,12H2,1-2H3
InChIKeyLWLQYRIJQCQVJA-UHFFFAOYSA-N
XLogP1.23
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.42
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'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',N'-diethyl-N-[methyl(phenyl)silyl]methanediamine
CID 123525244
N'-[ethenyl(phenyl)silyl]-N-ethylmethanediamine
CID 123207850
N-[butan-2-yl(phenyl)silyl]-N',N'-diethylmethanediamine
CID 123919894
N-chloroaniline;N,N-diethylethanamine
CID 174739239
ethyl-[ethyl(phenyl)silyl]-phenylsilane
CID 123339883
bis(ethenyl)-phenylsilane
CID 15646549
fluoroethene;methyl(diphenyl)silane
CID 174996165
2-(4-ethenylphenyl)-N,N-diethylethanamine;styrene
CID 159854693
1-N,1-N-diethyl-2-N-phenylprop-2-ene-1,2-diamine
CID 142010707
N-benzyl-N-ethylprop-2-en-1-amine;hydrochloride
CID 173066031
N-benzyl-N-ethylethanamine;ethene
CID 174895763
2-(diethylaminomethyl)-N-heptan-3-ylaniline
CID 63944362

Frequently Asked Questions

What is the IUPAC name of N-[ethenyl(phenyl)silyl]-N',N'-diethylmethanediamine?
The IUPAC name of N-[ethenyl(phenyl)silyl]-N',N'-diethylmethanediamine (CID 123951721) is N-[ethenyl(phenyl)silyl]-N',N'-diethylmethanediamine.
What is the SMILES notation for N-[ethenyl(phenyl)silyl]-N',N'-diethylmethanediamine?
The canonical SMILES for N-[ethenyl(phenyl)silyl]-N',N'-diethylmethanediamine is C=C[SiH](NCN(CC)CC)c1ccccc1.
What is the InChIKey of N-[ethenyl(phenyl)silyl]-N',N'-diethylmethanediamine?
The InChIKey is LWLQYRIJQCQVJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2Si/c1-4-15(5-2)12-14-16(6-3)13-10-8-7-9-11-13/h6-11,14,16H,3-5,12H2,1-2H3.
What are the key properties of N-[ethenyl(phenyl)silyl]-N',N'-diethylmethanediamine?
N-[ethenyl(phenyl)silyl]-N',N'-diethylmethanediamine has a molecular weight of 234.42 g/mol, XLogP of 1.23, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[ethenyl(phenyl)silyl]-N',N'-diethylmethanediamine is sourced from PubChem (CID 123951721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).