1-ethenylsilyl-N,N'-dimethyl-N,N'-diphenylmethanediamine

C17H22N2Si — CID 174047847

IUPAC1-ethenylsilyl-N,N'-dimethyl-N,N'-diphenylmethanediamine
SMILESC=C[SiH2]C(N(C)c1ccccc1)N(C)c1ccccc1
InChIInChI=1S/C17H22N2Si/c1-4-20-17(18(2)15-11-7-5-8-12-15)19(3)16-13-9-6-10-14-16/h4-14,17H,1,20H2,2-3H3
InChIKeyCQOGYDCLRGOGJC-UHFFFAOYSA-N
MW282.46 g/mol
LogP2.86
Rot. Bonds6

About 1-ethenylsilyl-N,N'-dimethyl-N,N'-diphenylmethanediamine

1-ethenylsilyl-N,N'-dimethyl-N,N'-diphenylmethanediamine (PubChem CID 174047847) has the molecular formula C17H22N2Si and a molecular weight of 282.46 g/mol. Its IUPAC name is 1-ethenylsilyl-N,N'-dimethyl-N,N'-diphenylmethanediamine.

Molecular Properties

Compound Name1-ethenylsilyl-N,N'-dimethyl-N,N'-diphenylmethanediamine
PubChem CID174047847
Molecular FormulaC17H22N2Si
Molecular Weight282.46 g/mol
Exact Mass282.16
IUPAC Name1-ethenylsilyl-N,N'-dimethyl-N,N'-diphenylmethanediamine
SMILESC=C[SiH2]C(N(C)c1ccccc1)N(C)c1ccccc1
InChIInChI=1S/C17H22N2Si/c1-4-20-17(18(2)15-11-7-5-8-12-15)19(3)16-13-9-6-10-14-16/h4-14,17H,1,20H2,2-3H3
InChIKeyCQOGYDCLRGOGJC-UHFFFAOYSA-N
XLogP2.86
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.46
LogP ≤ 52.86
H-Bond Donors ≤ 50
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-(3,3-dimethylbutan-2-yl)-N-methylaniline
CID 134941806
(2S)-2-(N-methylanilino)propanal
CID 21019512
ethene;N-methyl-N-phenylaniline
CID 144541479
N-methyl-N-phenylsilylaniline
CID 174849459
N,N-dimethylaniline
CID 70392672
N,N'-dimethyl-N,N',1,3-tetraphenylpropane-1,3-diamine
CID 20668858
N-but-3-en-2-yl-N-oxidoaniline
CID 88797777
N-(1-cyclopropylethyl)-N-methylaniline
CID 134851823
N,N-dimethylaniline;nickel
CID 158294400
N,N-dimethylaniline;mercury
CID 158660084
N,N-dimethylaniline;hydrofluoride
CID 160775229
ethane;bis(N-methyl-N-phenylaniline)
CID 160716887

Frequently Asked Questions

What is the IUPAC name of 1-ethenylsilyl-N,N'-dimethyl-N,N'-diphenylmethanediamine?
The IUPAC name of 1-ethenylsilyl-N,N'-dimethyl-N,N'-diphenylmethanediamine (CID 174047847) is 1-ethenylsilyl-N,N'-dimethyl-N,N'-diphenylmethanediamine.
What is the SMILES notation for 1-ethenylsilyl-N,N'-dimethyl-N,N'-diphenylmethanediamine?
The canonical SMILES for 1-ethenylsilyl-N,N'-dimethyl-N,N'-diphenylmethanediamine is C=C[SiH2]C(N(C)c1ccccc1)N(C)c1ccccc1.
What is the InChIKey of 1-ethenylsilyl-N,N'-dimethyl-N,N'-diphenylmethanediamine?
The InChIKey is CQOGYDCLRGOGJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2Si/c1-4-20-17(18(2)15-11-7-5-8-12-15)19(3)16-13-9-6-10-14-16/h4-14,17H,1,20H2,2-3H3.
What are the key properties of 1-ethenylsilyl-N,N'-dimethyl-N,N'-diphenylmethanediamine?
1-ethenylsilyl-N,N'-dimethyl-N,N'-diphenylmethanediamine has a molecular weight of 282.46 g/mol, XLogP of 2.86, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenylsilyl-N,N'-dimethyl-N,N'-diphenylmethanediamine is sourced from PubChem (CID 174047847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).