3-[dimethylamino(phenyl)phosphanyl]-N,N-bis(trimethylsilyl)aniline

C20H33N2PSi2 — CID 10834173

IUPAC3-[dimethylamino(phenyl)phosphanyl]-N,N-bis(trimethylsilyl)aniline
SMILESCN(C)P(c1ccccc1)c1cccc(N([Si](C)(C)C)[Si](C)(C)C)c1
InChIInChI=1S/C20H33N2PSi2/c1-21(2)23(19-14-10-9-11-15-19)20-16-12-13-18(17-20)22(24(3,4)5)25(6,7)8/h9-17H,1-8H3
InChIKeyQZFFOCHCNTWYML-UHFFFAOYSA-N
MW388.64 g/mol
LogP5.07
Rot. Bonds6

About 3-[dimethylamino(phenyl)phosphanyl]-N,N-bis(trimethylsilyl)aniline

3-[dimethylamino(phenyl)phosphanyl]-N,N-bis(trimethylsilyl)aniline (PubChem CID 10834173) has the molecular formula C20H33N2PSi2 and a molecular weight of 388.64 g/mol. Its IUPAC name is 3-[dimethylamino(phenyl)phosphanyl]-N,N-bis(trimethylsilyl)aniline.

Molecular Properties

Compound Name3-[dimethylamino(phenyl)phosphanyl]-N,N-bis(trimethylsilyl)aniline
PubChem CID10834173
Molecular FormulaC20H33N2PSi2
Molecular Weight388.64 g/mol
Exact Mass388.19
IUPAC Name3-[dimethylamino(phenyl)phosphanyl]-N,N-bis(trimethylsilyl)aniline
SMILESCN(C)P(c1ccccc1)c1cccc(N([Si](C)(C)C)[Si](C)(C)C)c1
InChIInChI=1S/C20H33N2PSi2/c1-21(2)23(19-14-10-9-11-15-19)20-16-12-13-18(17-20)22(24(3,4)5)25(6,7)8/h9-17H,1-8H3
InChIKeyQZFFOCHCNTWYML-UHFFFAOYSA-N
XLogP5.07
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500388.64
LogP ≤ 55.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-N,1-N,3-N,3-N-tetrakis(trimethylsilyl)benzene-1,3-diamine
CID 15443940
magnesium;3-chloro-N,N-bis(trimethylsilyl)aniline;hydride
CID 173060658
N-methyl-N-[phenyl(trimethylsilylmethyl)phosphanyl]aniline
CID 10902704
[[dimethylalumanyl(diphenylphosphanyl)amino]-phenylphosphanyl]benzene
CID 16695591
1-N,1-N,4-N,4-N-tetrakis(diphenylphosphanyl)benzene-1,4-diamine
CID 11423026
phenyl-bis(trimethylsilyl)phosphane
CID 12518000
(N-methylanilino)azanide
CID 163517581
[[bis(trimethylsilyl)amino]-chlorophosphanyl]benzene
CID 585529
N,N-dimethylaniline
CID 70392672
CID 25068071
CID 25068071
[4-[bis(trimethylsilyl)amino]phenyl]-[4-(dimethylamino)phenyl]-phenylmethanol
CID 11340199
N-diphenylphosphanyl-4-ethenyl-N-methylaniline
CID 130416736

Frequently Asked Questions

What is the IUPAC name of 3-[dimethylamino(phenyl)phosphanyl]-N,N-bis(trimethylsilyl)aniline?
The IUPAC name of 3-[dimethylamino(phenyl)phosphanyl]-N,N-bis(trimethylsilyl)aniline (CID 10834173) is 3-[dimethylamino(phenyl)phosphanyl]-N,N-bis(trimethylsilyl)aniline.
What is the SMILES notation for 3-[dimethylamino(phenyl)phosphanyl]-N,N-bis(trimethylsilyl)aniline?
The canonical SMILES for 3-[dimethylamino(phenyl)phosphanyl]-N,N-bis(trimethylsilyl)aniline is CN(C)P(c1ccccc1)c1cccc(N([Si](C)(C)C)[Si](C)(C)C)c1.
What is the InChIKey of 3-[dimethylamino(phenyl)phosphanyl]-N,N-bis(trimethylsilyl)aniline?
The InChIKey is QZFFOCHCNTWYML-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H33N2PSi2/c1-21(2)23(19-14-10-9-11-15-19)20-16-12-13-18(17-20)22(24(3,4)5)25(6,7)8/h9-17H,1-8H3.
What are the key properties of 3-[dimethylamino(phenyl)phosphanyl]-N,N-bis(trimethylsilyl)aniline?
3-[dimethylamino(phenyl)phosphanyl]-N,N-bis(trimethylsilyl)aniline has a molecular weight of 388.64 g/mol, XLogP of 5.07, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[dimethylamino(phenyl)phosphanyl]-N,N-bis(trimethylsilyl)aniline is sourced from PubChem (CID 10834173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).