(E)-3-[dimethyl(phenyl)silyl]-N,N-dimethylprop-2-en-1-amine

C13H21NSi — CID 101350393

IUPAC(E)-3-[dimethyl(phenyl)silyl]-N,N-dimethylprop-2-en-1-amine
SMILESCN(C)C/C=C/[Si](C)(C)c1ccccc1
InChIInChI=1S/C13H21NSi/c1-14(2)11-8-12-15(3,4)13-9-6-5-7-10-13/h5-10,12H,11H2,1-4H3/b12-8+
InChIKeyUSMZCFMLFXHVMR-XYOKQWHBSA-N
MW219.40 g/mol
LogP2.26
Rot. Bonds4

About (E)-3-[dimethyl(phenyl)silyl]-N,N-dimethylprop-2-en-1-amine

(E)-3-[dimethyl(phenyl)silyl]-N,N-dimethylprop-2-en-1-amine (PubChem CID 101350393) has the molecular formula C13H21NSi and a molecular weight of 219.40 g/mol. Its IUPAC name is (E)-3-[dimethyl(phenyl)silyl]-N,N-dimethylprop-2-en-1-amine.

Molecular Properties

Compound Name(E)-3-[dimethyl(phenyl)silyl]-N,N-dimethylprop-2-en-1-amine
PubChem CID101350393
Molecular FormulaC13H21NSi
Molecular Weight219.40 g/mol
Exact Mass219.14
IUPAC Name(E)-3-[dimethyl(phenyl)silyl]-N,N-dimethylprop-2-en-1-amine
SMILESCN(C)C/C=C/[Si](C)(C)c1ccccc1
InChIInChI=1S/C13H21NSi/c1-14(2)11-8-12-15(3,4)13-9-6-5-7-10-13/h5-10,12H,11H2,1-4H3/b12-8+
InChIKeyUSMZCFMLFXHVMR-XYOKQWHBSA-N
XLogP2.26
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.40
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Silanetriamine, N,N,N',N',N'',N''-hexamethyl-1-phenyl-
CID 78557
Triethyl(phenyl)silane
CID 262887
Sdk 50
CID 168043
Allyldimethylphenylsilane
CID 585181
Diallyl(methyl)(phenyl)silane
CID 595164
Silanamine, N,N-diethyl-1,1-dimethyl-1-phenyl-
CID 11424310
Dimethylaminodimethylphenylsilane
CID 12847360
N,N,1-trimethyl-1,1-diphenylsilanamine
CID 23277898
Ethylamine, 1-(dimethylphenylsilyl)-, hydrochloride
CID 28819
Propylamine, 3-(diethylphenylsilyl)-
CID 205631
Propylamine, N,N-diethyl-3-(diphenylmethylsilyl)-
CID 3049049
Propylamine, 3-(cyclohexylmethylphenylsilyl)-N,N-diethyl-
CID 3049051

Frequently Asked Questions

What is the IUPAC name of (E)-3-[dimethyl(phenyl)silyl]-N,N-dimethylprop-2-en-1-amine?
The IUPAC name of (E)-3-[dimethyl(phenyl)silyl]-N,N-dimethylprop-2-en-1-amine (CID 101350393) is (E)-3-[dimethyl(phenyl)silyl]-N,N-dimethylprop-2-en-1-amine.
What is the SMILES notation for (E)-3-[dimethyl(phenyl)silyl]-N,N-dimethylprop-2-en-1-amine?
The canonical SMILES for (E)-3-[dimethyl(phenyl)silyl]-N,N-dimethylprop-2-en-1-amine is CN(C)C/C=C/[Si](C)(C)c1ccccc1.
What is the InChIKey of (E)-3-[dimethyl(phenyl)silyl]-N,N-dimethylprop-2-en-1-amine?
The InChIKey is USMZCFMLFXHVMR-XYOKQWHBSA-N. The full InChI is InChI=1S/C13H21NSi/c1-14(2)11-8-12-15(3,4)13-9-6-5-7-10-13/h5-10,12H,11H2,1-4H3/b12-8+.
What are the key properties of (E)-3-[dimethyl(phenyl)silyl]-N,N-dimethylprop-2-en-1-amine?
(E)-3-[dimethyl(phenyl)silyl]-N,N-dimethylprop-2-en-1-amine has a molecular weight of 219.40 g/mol, XLogP of 2.26, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-[dimethyl(phenyl)silyl]-N,N-dimethylprop-2-en-1-amine is sourced from PubChem (CID 101350393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).