(E)-N-[dimethyl(trimethylsilyloxy)silyl]-N-methyl-3-phenylprop-1-en-1-amine

C15H27NOSi2 — CID 23628382

IUPAC(E)-N-[dimethyl(trimethylsilyloxy)silyl]-N-methyl-3-phenylprop-1-en-1-amine
SMILESCN(/C=C/Cc1ccccc1)[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C15H27NOSi2/c1-16(19(5,6)17-18(2,3)4)14-10-13-15-11-8-7-9-12-15/h7-12,14H,13H2,1-6H3/b14-10+
InChIKeyKJDRWBHKHBSJOM-GXDHUFHOSA-N
MW293.56 g/mol
LogP4.23
Rot. Bonds6

About (E)-N-[dimethyl(trimethylsilyloxy)silyl]-N-methyl-3-phenylprop-1-en-1-amine

(E)-N-[dimethyl(trimethylsilyloxy)silyl]-N-methyl-3-phenylprop-1-en-1-amine (PubChem CID 23628382) has the molecular formula C15H27NOSi2 and a molecular weight of 293.56 g/mol. Its IUPAC name is (E)-N-[dimethyl(trimethylsilyloxy)silyl]-N-methyl-3-phenylprop-1-en-1-amine.

Molecular Properties

Compound Name(E)-N-[dimethyl(trimethylsilyloxy)silyl]-N-methyl-3-phenylprop-1-en-1-amine
PubChem CID23628382
Molecular FormulaC15H27NOSi2
Molecular Weight293.56 g/mol
Exact Mass293.16
IUPAC Name(E)-N-[dimethyl(trimethylsilyloxy)silyl]-N-methyl-3-phenylprop-1-en-1-amine
SMILESCN(/C=C/Cc1ccccc1)[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C15H27NOSi2/c1-16(19(5,6)17-18(2,3)4)14-10-13-15-11-8-7-9-12-15/h7-12,14H,13H2,1-6H3/b14-10+
InChIKeyKJDRWBHKHBSJOM-GXDHUFHOSA-N
XLogP4.23
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.56
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N,N-dimethyl-3-phenylprop-1-en-1-amine
CID 56975797
(E)-3-phenyl-N,N-bis(triethylsilyl)prop-1-en-1-amine
CID 56935519
(E)-3-phenyl-N,N-bis(prop-2-enyl)prop-1-en-1-amine
CID 16726154
N-methyl-3-oxo-N-(3-phenylprop-1-enyl)butanamide
CID 174416598
3-methylsulfanylprop-2-enylbenzene
CID 70387625
O-[(E)-4-phenylbut-2-enyl]hydroxylamine
CID 14647066
N,N-dimethylmethanamine;2-phenylacetaldehyde
CID 87974312
6-phenylhexa-2,4-dienylbenzene;titanium
CID 161467723
chloro-methyl-phenyl-trimethylsilyloxysilane
CID 12729910
triethyl(3-phenylprop-1-enoxy)silane
CID 612932
N,N-dimethyl-4-[(E)-3-phenylprop-1-enyl]aniline
CID 10728588
CID 89281237
CID 89281237

Frequently Asked Questions

What is the IUPAC name of (E)-N-[dimethyl(trimethylsilyloxy)silyl]-N-methyl-3-phenylprop-1-en-1-amine?
The IUPAC name of (E)-N-[dimethyl(trimethylsilyloxy)silyl]-N-methyl-3-phenylprop-1-en-1-amine (CID 23628382) is (E)-N-[dimethyl(trimethylsilyloxy)silyl]-N-methyl-3-phenylprop-1-en-1-amine.
What is the SMILES notation for (E)-N-[dimethyl(trimethylsilyloxy)silyl]-N-methyl-3-phenylprop-1-en-1-amine?
The canonical SMILES for (E)-N-[dimethyl(trimethylsilyloxy)silyl]-N-methyl-3-phenylprop-1-en-1-amine is CN(/C=C/Cc1ccccc1)[Si](C)(C)O[Si](C)(C)C.
What is the InChIKey of (E)-N-[dimethyl(trimethylsilyloxy)silyl]-N-methyl-3-phenylprop-1-en-1-amine?
The InChIKey is KJDRWBHKHBSJOM-GXDHUFHOSA-N. The full InChI is InChI=1S/C15H27NOSi2/c1-16(19(5,6)17-18(2,3)4)14-10-13-15-11-8-7-9-12-15/h7-12,14H,13H2,1-6H3/b14-10+.
What are the key properties of (E)-N-[dimethyl(trimethylsilyloxy)silyl]-N-methyl-3-phenylprop-1-en-1-amine?
(E)-N-[dimethyl(trimethylsilyloxy)silyl]-N-methyl-3-phenylprop-1-en-1-amine has a molecular weight of 293.56 g/mol, XLogP of 4.23, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-[dimethyl(trimethylsilyloxy)silyl]-N-methyl-3-phenylprop-1-en-1-amine is sourced from PubChem (CID 23628382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).