N-methyl-N-[phenyl(trimethylsilylmethyl)phosphanyl]aniline

C17H24NPSi — CID 10902704

IUPACN-methyl-N-[phenyl(trimethylsilylmethyl)phosphanyl]aniline
SMILESCN(c1ccccc1)P(C[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C17H24NPSi/c1-18(16-11-7-5-8-12-16)19(15-20(2,3)4)17-13-9-6-10-14-17/h5-14H,15H2,1-4H3
InChIKeyPNNRJXMARDLZTH-UHFFFAOYSA-N
MW301.45 g/mol
LogP4.72
Rot. Bonds5

About N-methyl-N-[phenyl(trimethylsilylmethyl)phosphanyl]aniline

N-methyl-N-[phenyl(trimethylsilylmethyl)phosphanyl]aniline (PubChem CID 10902704) has the molecular formula C17H24NPSi and a molecular weight of 301.45 g/mol. Its IUPAC name is N-methyl-N-[phenyl(trimethylsilylmethyl)phosphanyl]aniline.

Molecular Properties

Compound NameN-methyl-N-[phenyl(trimethylsilylmethyl)phosphanyl]aniline
PubChem CID10902704
Molecular FormulaC17H24NPSi
Molecular Weight301.45 g/mol
Exact Mass301.14
IUPAC NameN-methyl-N-[phenyl(trimethylsilylmethyl)phosphanyl]aniline
SMILESCN(c1ccccc1)P(C[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C17H24NPSi/c1-18(16-11-7-5-8-12-16)19(15-20(2,3)4)17-13-9-6-10-14-17/h5-14H,15H2,1-4H3
InChIKeyPNNRJXMARDLZTH-UHFFFAOYSA-N
XLogP4.72
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.45
LogP ≤ 54.72
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

N,N-dimethylaniline;methanol
CID 143205399
phenyl-bis(trimethylsilyl)phosphane
CID 12518000
(N-methylanilino)phosphanium
CID 163691673
2-[2-(dimethylamino)ethyl-phenylphosphanyl]-N,N-dimethylethanamine
CID 70119668
N-methyl-N-(2-trimethylsilylprop-2-enyl)aniline
CID 134905924
N,N-dimethylaniline
CID 70392672
3-[dimethylamino(phenyl)phosphanyl]-N,N-bis(trimethylsilyl)aniline
CID 10834173
N-methyl-N-[(N-methylanilino)-phenylphosphanyl]-N'-phenyl-N'-propan-2-ylmethanediamine
CID 130232152
2-bromo-N,N-dimethylethanamine;triphenylphosphane
CID 87108889
(2R)-2-hydroxy-2-(N-hydroxyanilino)propanoic acid
CID 54323514
N,N-dimethylaniline;osmium(4+)
CID 172845967
N,N-dimethylaniline;mercury
CID 158660084

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[phenyl(trimethylsilylmethyl)phosphanyl]aniline?
The IUPAC name of N-methyl-N-[phenyl(trimethylsilylmethyl)phosphanyl]aniline (CID 10902704) is N-methyl-N-[phenyl(trimethylsilylmethyl)phosphanyl]aniline.
What is the SMILES notation for N-methyl-N-[phenyl(trimethylsilylmethyl)phosphanyl]aniline?
The canonical SMILES for N-methyl-N-[phenyl(trimethylsilylmethyl)phosphanyl]aniline is CN(c1ccccc1)P(C[Si](C)(C)C)c1ccccc1.
What is the InChIKey of N-methyl-N-[phenyl(trimethylsilylmethyl)phosphanyl]aniline?
The InChIKey is PNNRJXMARDLZTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24NPSi/c1-18(16-11-7-5-8-12-16)19(15-20(2,3)4)17-13-9-6-10-14-17/h5-14H,15H2,1-4H3.
What are the key properties of N-methyl-N-[phenyl(trimethylsilylmethyl)phosphanyl]aniline?
N-methyl-N-[phenyl(trimethylsilylmethyl)phosphanyl]aniline has a molecular weight of 301.45 g/mol, XLogP of 4.72, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[phenyl(trimethylsilylmethyl)phosphanyl]aniline is sourced from PubChem (CID 10902704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).