N,N-diethyl-3-phenyl-3-trimethylsilyloxyprop-1-en-1-amine

C16H27NOSi — CID 173191032

IUPACN,N-diethyl-3-phenyl-3-trimethylsilyloxyprop-1-en-1-amine
SMILESCCN(C=CC(O[Si](C)(C)C)c1ccccc1)CC
InChIInChI=1S/C16H27NOSi/c1-6-17(7-2)14-13-16(18-19(3,4)5)15-11-9-8-10-12-15/h8-14,16H,6-7H2,1-5H3
InChIKeyDTRPANVYAAVLKT-UHFFFAOYSA-N
MW277.48 g/mol
LogP4.43
Rot. Bonds7

About N,N-diethyl-3-phenyl-3-trimethylsilyloxyprop-1-en-1-amine

N,N-diethyl-3-phenyl-3-trimethylsilyloxyprop-1-en-1-amine (PubChem CID 173191032) has the molecular formula C16H27NOSi and a molecular weight of 277.48 g/mol. Its IUPAC name is N,N-diethyl-3-phenyl-3-trimethylsilyloxyprop-1-en-1-amine.

Molecular Properties

Compound NameN,N-diethyl-3-phenyl-3-trimethylsilyloxyprop-1-en-1-amine
PubChem CID173191032
Molecular FormulaC16H27NOSi
Molecular Weight277.48 g/mol
Exact Mass277.19
IUPAC NameN,N-diethyl-3-phenyl-3-trimethylsilyloxyprop-1-en-1-amine
SMILESCCN(C=CC(O[Si](C)(C)C)c1ccccc1)CC
InChIInChI=1S/C16H27NOSi/c1-6-17(7-2)14-13-16(18-19(3,4)5)15-11-9-8-10-12-15/h8-14,16H,6-7H2,1-5H3
InChIKeyDTRPANVYAAVLKT-UHFFFAOYSA-N
XLogP4.43
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.48
LogP ≤ 54.43
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,N',N'-tetraethyl-3-phenylprop-1-ene-1,3-diamine
CID 71391106
trimethyl(1-phenylethoxy)silane
CID 519015
[(1R)-2,2-dimethyl-1-phenylpropoxy]-trimethylsilane
CID 101471174
tert-butyl-[(E,1S)-4-methoxy-1,4-diphenylbut-2-enoxy]-dimethylsilane
CID 101242327
[(E,1R)-1-ethoxy-3-phenylprop-2-enyl]benzene
CID 100939369
[(E)-1,3-diphenyl-3-phenyltellanylprop-2-enoxy]-trimethylsilane
CID 102462784
tert-butyl-dimethyl-[(1R,2E)-1-phenylpenta-2,4-dienoxy]silane
CID 100919695
(2R)-2-(diethylamino)-2-phenylethanol
CID 13119692
dimethyl-bis(1-phenylpropoxy)silane
CID 91741555
N,N,N',N'-tetraethyl-1,2-diphenylethane-1,2-diamine
CID 595707
trimethyl-(2,2,2-trifluoro-1-phenylethoxy)silane
CID 11218868
[(E)-1-methoxy-3-phenylprop-2-enyl]benzene
CID 10353588

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-3-phenyl-3-trimethylsilyloxyprop-1-en-1-amine?
The IUPAC name of N,N-diethyl-3-phenyl-3-trimethylsilyloxyprop-1-en-1-amine (CID 173191032) is N,N-diethyl-3-phenyl-3-trimethylsilyloxyprop-1-en-1-amine.
What is the SMILES notation for N,N-diethyl-3-phenyl-3-trimethylsilyloxyprop-1-en-1-amine?
The canonical SMILES for N,N-diethyl-3-phenyl-3-trimethylsilyloxyprop-1-en-1-amine is CCN(C=CC(O[Si](C)(C)C)c1ccccc1)CC.
What is the InChIKey of N,N-diethyl-3-phenyl-3-trimethylsilyloxyprop-1-en-1-amine?
The InChIKey is DTRPANVYAAVLKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27NOSi/c1-6-17(7-2)14-13-16(18-19(3,4)5)15-11-9-8-10-12-15/h8-14,16H,6-7H2,1-5H3.
What are the key properties of N,N-diethyl-3-phenyl-3-trimethylsilyloxyprop-1-en-1-amine?
N,N-diethyl-3-phenyl-3-trimethylsilyloxyprop-1-en-1-amine has a molecular weight of 277.48 g/mol, XLogP of 4.43, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-3-phenyl-3-trimethylsilyloxyprop-1-en-1-amine is sourced from PubChem (CID 173191032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).