(E)-N,N-dimethyl-3-phenyl-3-phenyltellanylprop-2-enamide

C17H17NOTe — CID 101134069

IUPAC(E)-N,N-dimethyl-3-phenyl-3-phenyltellanylprop-2-enamide
SMILESCN(C)C(=O)/C=C(/[Te]c1ccccc1)c1ccccc1
InChIInChI=1S/C17H17NOTe/c1-18(2)17(19)13-16(14-9-5-3-6-10-14)20-15-11-7-4-8-12-15/h3-13H,1-2H3/b16-13+
InChIKeyQUYRKAGZHWQFGM-DTQAZKPQSA-N
MW378.93 g/mol
LogP2.15
Rot. Bonds4

About (E)-N,N-dimethyl-3-phenyl-3-phenyltellanylprop-2-enamide

(E)-N,N-dimethyl-3-phenyl-3-phenyltellanylprop-2-enamide (PubChem CID 101134069) has the molecular formula C17H17NOTe and a molecular weight of 378.93 g/mol. Its IUPAC name is (E)-N,N-dimethyl-3-phenyl-3-phenyltellanylprop-2-enamide.

Molecular Properties

Compound Name(E)-N,N-dimethyl-3-phenyl-3-phenyltellanylprop-2-enamide
PubChem CID101134069
Molecular FormulaC17H17NOTe
Molecular Weight378.93 g/mol
Exact Mass381.04
IUPAC Name(E)-N,N-dimethyl-3-phenyl-3-phenyltellanylprop-2-enamide
SMILESCN(C)C(=O)/C=C(/[Te]c1ccccc1)c1ccccc1
InChIInChI=1S/C17H17NOTe/c1-18(2)17(19)13-16(14-9-5-3-6-10-14)20-15-11-7-4-8-12-15/h3-13H,1-2H3/b16-13+
InChIKeyQUYRKAGZHWQFGM-DTQAZKPQSA-N
XLogP2.15
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.93
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

[(E)-2-bromo-1-phenylethenyl]tellanylbenzene
CID 134936010
N-methyl-N-(3-phenylbut-2-enoyl)carbamoyl chloride
CID 173432083
4-phenylpent-3-en-2-one
CID 594380
[(E)-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-phenyloct-1-enyl]tellanylbenzene
CID 102312188
ethane;4-phenylpent-3-en-2-one
CID 123324566
(E)-N-methyl-N,3-diphenylbut-2-enamide
CID 11032331
(E)-3-(dimethylamino)-1-phenylbut-2-en-1-one
CID 11019632
(Z)-N-methoxy-N-methyl-3-phenylbut-2-enamide
CID 134920694
(E)-N-methyl-N-[4-[methyl-[(E)-3-phenylbut-2-enoyl]amino]butyl]-3-phenylbut-2-enamide
CID 166209803
[(E)-1,3-diphenyl-3-phenyltellanylprop-2-enoxy]-trimethylsilane
CID 102462784
(2Z,4Z)-5-(dimethylamino)-1,3,5-triphenylpenta-2,4-dien-1-one
CID 13495526
3-(benzenecarbonothioyl)-1,1-dimethylurea
CID 13015436

Frequently Asked Questions

What is the IUPAC name of (E)-N,N-dimethyl-3-phenyl-3-phenyltellanylprop-2-enamide?
The IUPAC name of (E)-N,N-dimethyl-3-phenyl-3-phenyltellanylprop-2-enamide (CID 101134069) is (E)-N,N-dimethyl-3-phenyl-3-phenyltellanylprop-2-enamide.
What is the SMILES notation for (E)-N,N-dimethyl-3-phenyl-3-phenyltellanylprop-2-enamide?
The canonical SMILES for (E)-N,N-dimethyl-3-phenyl-3-phenyltellanylprop-2-enamide is CN(C)C(=O)/C=C(/[Te]c1ccccc1)c1ccccc1.
What is the InChIKey of (E)-N,N-dimethyl-3-phenyl-3-phenyltellanylprop-2-enamide?
The InChIKey is QUYRKAGZHWQFGM-DTQAZKPQSA-N. The full InChI is InChI=1S/C17H17NOTe/c1-18(2)17(19)13-16(14-9-5-3-6-10-14)20-15-11-7-4-8-12-15/h3-13H,1-2H3/b16-13+.
What are the key properties of (E)-N,N-dimethyl-3-phenyl-3-phenyltellanylprop-2-enamide?
(E)-N,N-dimethyl-3-phenyl-3-phenyltellanylprop-2-enamide has a molecular weight of 378.93 g/mol, XLogP of 2.15, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N,N-dimethyl-3-phenyl-3-phenyltellanylprop-2-enamide is sourced from PubChem (CID 101134069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).