(E)-1-diphenylphosphanyl-N,N-diethyl-2-trimethylsilylprop-1-en-1-amine

C22H32NPSi — CID 134934193

IUPAC(E)-1-diphenylphosphanyl-N,N-diethyl-2-trimethylsilylprop-1-en-1-amine
SMILESCCN(CC)/C(=C(/C)[Si](C)(C)C)P(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H32NPSi/c1-7-23(8-2)22(19(3)25(4,5)6)24(20-15-11-9-12-16-20)21-17-13-10-14-18-21/h9-18H,7-8H2,1-6H3/b22-19+
InChIKeyAAGYYGGWROTSJN-ZBJSNUHESA-N
MW369.56 g/mol
LogP5.57
Rot. Bonds7

About (E)-1-diphenylphosphanyl-N,N-diethyl-2-trimethylsilylprop-1-en-1-amine

(E)-1-diphenylphosphanyl-N,N-diethyl-2-trimethylsilylprop-1-en-1-amine (PubChem CID 134934193) has the molecular formula C22H32NPSi and a molecular weight of 369.56 g/mol. Its IUPAC name is (E)-1-diphenylphosphanyl-N,N-diethyl-2-trimethylsilylprop-1-en-1-amine.

Molecular Properties

Compound Name(E)-1-diphenylphosphanyl-N,N-diethyl-2-trimethylsilylprop-1-en-1-amine
PubChem CID134934193
Molecular FormulaC22H32NPSi
Molecular Weight369.56 g/mol
Exact Mass369.20
IUPAC Name(E)-1-diphenylphosphanyl-N,N-diethyl-2-trimethylsilylprop-1-en-1-amine
SMILESCCN(CC)/C(=C(/C)[Si](C)(C)C)P(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H32NPSi/c1-7-23(8-2)22(19(3)25(4,5)6)24(20-15-11-9-12-16-20)21-17-13-10-14-18-21/h9-18H,7-8H2,1-6H3/b22-19+
InChIKeyAAGYYGGWROTSJN-ZBJSNUHESA-N
XLogP5.57
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500369.56
LogP ≤ 55.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(E)-N,N-diethyl-3-methyl-4-oxo-4-phenyl-2-trimethylsilylbut-2-enethioamide
CID 102083408
N-[dimethyl(phenyl)silyl]oxy-N-ethylethanamine
CID 23290051
1-diphenylphosphanylethenyl(diphenyl)phosphane;hexane
CID 131733424
2-diphenylphosphanyl-N,N-diethylaniline
CID 13103880
phenyl-bis(trimethylsilyl)phosphane
CID 12518000
CID 13353392
CID 13353392
buta-2,3-dien-2-yl(diphenyl)phosphane
CID 23270104
1,3-bis(diphenylphosphanyl)propane-1,3-dione
CID 13144216
2-(1-diphenylphosphanylpropylidene)propanedinitrile
CID 12557470
(3E)-3-[(2-diphenylphosphanylanilino)-phenylmethylidene]-1,1-diethylthiourea
CID 177451514
[(Z)-[1-(diethylamino)-1,3-dioxobutan-2-ylidene]amino] benzoate
CID 11277720
butane;triphenylphosphane
CID 161447439

Frequently Asked Questions

What is the IUPAC name of (E)-1-diphenylphosphanyl-N,N-diethyl-2-trimethylsilylprop-1-en-1-amine?
The IUPAC name of (E)-1-diphenylphosphanyl-N,N-diethyl-2-trimethylsilylprop-1-en-1-amine (CID 134934193) is (E)-1-diphenylphosphanyl-N,N-diethyl-2-trimethylsilylprop-1-en-1-amine.
What is the SMILES notation for (E)-1-diphenylphosphanyl-N,N-diethyl-2-trimethylsilylprop-1-en-1-amine?
The canonical SMILES for (E)-1-diphenylphosphanyl-N,N-diethyl-2-trimethylsilylprop-1-en-1-amine is CCN(CC)/C(=C(/C)[Si](C)(C)C)P(c1ccccc1)c1ccccc1.
What is the InChIKey of (E)-1-diphenylphosphanyl-N,N-diethyl-2-trimethylsilylprop-1-en-1-amine?
The InChIKey is AAGYYGGWROTSJN-ZBJSNUHESA-N. The full InChI is InChI=1S/C22H32NPSi/c1-7-23(8-2)22(19(3)25(4,5)6)24(20-15-11-9-12-16-20)21-17-13-10-14-18-21/h9-18H,7-8H2,1-6H3/b22-19+.
What are the key properties of (E)-1-diphenylphosphanyl-N,N-diethyl-2-trimethylsilylprop-1-en-1-amine?
(E)-1-diphenylphosphanyl-N,N-diethyl-2-trimethylsilylprop-1-en-1-amine has a molecular weight of 369.56 g/mol, XLogP of 5.57, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-diphenylphosphanyl-N,N-diethyl-2-trimethylsilylprop-1-en-1-amine is sourced from PubChem (CID 134934193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).