2-[dimethyl(2-phenylethyl)silyl]-1,1-dimethylhydrazine

C12H22N2Si — CID 15527926

IUPAC2-[dimethyl(2-phenylethyl)silyl]-1,1-dimethylhydrazine
SMILESCN(C)N[Si](C)(C)CCc1ccccc1
InChIInChI=1S/C12H22N2Si/c1-14(2)13-15(3,4)11-10-12-8-6-5-7-9-12/h5-9,13H,10-11H2,1-4H3
InChIKeyAENCUDSBXNWWEE-UHFFFAOYSA-N
MW222.41 g/mol
LogP2.50
Rot. Bonds5

About 2-[dimethyl(2-phenylethyl)silyl]-1,1-dimethylhydrazine

2-[dimethyl(2-phenylethyl)silyl]-1,1-dimethylhydrazine (PubChem CID 15527926) has the molecular formula C12H22N2Si and a molecular weight of 222.41 g/mol. Its IUPAC name is 2-[dimethyl(2-phenylethyl)silyl]-1,1-dimethylhydrazine.

Molecular Properties

Compound Name2-[dimethyl(2-phenylethyl)silyl]-1,1-dimethylhydrazine
PubChem CID15527926
Molecular FormulaC12H22N2Si
Molecular Weight222.41 g/mol
Exact Mass222.16
IUPAC Name2-[dimethyl(2-phenylethyl)silyl]-1,1-dimethylhydrazine
SMILESCN(C)N[Si](C)(C)CCc1ccccc1
InChIInChI=1S/C12H22N2Si/c1-14(2)13-15(3,4)11-10-12-8-6-5-7-9-12/h5-9,13H,10-11H2,1-4H3
InChIKeyAENCUDSBXNWWEE-UHFFFAOYSA-N
XLogP2.50
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.41
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[[[dimethyl(2-phenylethyl)silyl]amino]-dimethylsilyl]ethylbenzene
CID 12890431
dimethyl-(2-phenylethyl)-propan-2-yloxysilane
CID 58897732
trimethoxy(2-phenylethyl)silane;trimethyl(2-phenylethyl)silane
CID 159040096
benzene;2-phenylethylbenzene
CID 18982764
ethane;methane;2-phenylethylbenzene
CID 158652330
CID 159131095
CID 159131095
[acetyloxy-methyl-(2-phenylethyl)silyl] acetate
CID 54139822
N,N-dimethyl-2-phenylethanamine;hydrazine
CID 159470324
N-[benzyl-(dimethylamino)-methylsilyl]-N-methylmethanamine
CID 5246647
hafnium;2-phenylethylbenzene
CID 173109801
N-[3-(dimethylamino)propyl]-5-(2-phenylethyl)-1,3,4-oxadiazole-2-carboxamide
CID 110393382
2-[dimethyl(2-phenylethyl)silyl]oxyethanamine
CID 70546287

Frequently Asked Questions

What is the IUPAC name of 2-[dimethyl(2-phenylethyl)silyl]-1,1-dimethylhydrazine?
The IUPAC name of 2-[dimethyl(2-phenylethyl)silyl]-1,1-dimethylhydrazine (CID 15527926) is 2-[dimethyl(2-phenylethyl)silyl]-1,1-dimethylhydrazine.
What is the SMILES notation for 2-[dimethyl(2-phenylethyl)silyl]-1,1-dimethylhydrazine?
The canonical SMILES for 2-[dimethyl(2-phenylethyl)silyl]-1,1-dimethylhydrazine is CN(C)N[Si](C)(C)CCc1ccccc1.
What is the InChIKey of 2-[dimethyl(2-phenylethyl)silyl]-1,1-dimethylhydrazine?
The InChIKey is AENCUDSBXNWWEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2Si/c1-14(2)13-15(3,4)11-10-12-8-6-5-7-9-12/h5-9,13H,10-11H2,1-4H3.
What are the key properties of 2-[dimethyl(2-phenylethyl)silyl]-1,1-dimethylhydrazine?
2-[dimethyl(2-phenylethyl)silyl]-1,1-dimethylhydrazine has a molecular weight of 222.41 g/mol, XLogP of 2.50, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[dimethyl(2-phenylethyl)silyl]-1,1-dimethylhydrazine is sourced from PubChem (CID 15527926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).