N-[dimethylamino(phenyl)phosphanyl]-N-methylaniline

C15H19N2P — CID 134897418

IUPACN-[dimethylamino(phenyl)phosphanyl]-N-methylaniline
SMILESCN(C)P(c1ccccc1)N(C)c1ccccc1
InChIInChI=1S/C15H19N2P/c1-16(2)18(15-12-8-5-9-13-15)17(3)14-10-6-4-7-11-14/h4-13H,1-3H3
InChIKeyYSUFBPURKJBEQQ-UHFFFAOYSA-N
MW258.31 g/mol
LogP3.32
Rot. Bonds4

About N-[dimethylamino(phenyl)phosphanyl]-N-methylaniline

N-[dimethylamino(phenyl)phosphanyl]-N-methylaniline (PubChem CID 134897418) has the molecular formula C15H19N2P and a molecular weight of 258.31 g/mol. Its IUPAC name is N-[dimethylamino(phenyl)phosphanyl]-N-methylaniline.

Molecular Properties

Compound NameN-[dimethylamino(phenyl)phosphanyl]-N-methylaniline
PubChem CID134897418
Molecular FormulaC15H19N2P
Molecular Weight258.31 g/mol
Exact Mass258.13
IUPAC NameN-[dimethylamino(phenyl)phosphanyl]-N-methylaniline
SMILESCN(C)P(c1ccccc1)N(C)c1ccccc1
InChIInChI=1S/C15H19N2P/c1-16(2)18(15-12-8-5-9-13-15)17(3)14-10-6-4-7-11-14/h4-13H,1-3H3
InChIKeyYSUFBPURKJBEQQ-UHFFFAOYSA-N
XLogP3.32
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.31
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N,N-Dimethylaniline
CID 949
C.I. Solvent Yellow 2
CID 6053
N,N-dimethyl-p-phenylenediamine
CID 7472
N,N-Diethylaniline
CID 7061
N,N,N',N'-tetramethyl-p-phenylenediamine
CID 7490
1,1-Dimethyl-4-phenylpiperazinium iodide
CID 5911
Trimethylphenylammonium iodide
CID 94135
Phenyltrimethylammonium chloride
CID 67309
N,N'-Diphenylethylenediamine
CID 67422
1,2-Ethanediamine, N1-ethyl-N2,N2-dimethyl-N1-phenyl-
CID 33984
3-(Ethylphenylamino)propanenitrile
CID 8995
Solvent Yellow 56
CID 17204

Frequently Asked Questions

What is the IUPAC name of N-[dimethylamino(phenyl)phosphanyl]-N-methylaniline?
The IUPAC name of N-[dimethylamino(phenyl)phosphanyl]-N-methylaniline (CID 134897418) is N-[dimethylamino(phenyl)phosphanyl]-N-methylaniline.
What is the SMILES notation for N-[dimethylamino(phenyl)phosphanyl]-N-methylaniline?
The canonical SMILES for N-[dimethylamino(phenyl)phosphanyl]-N-methylaniline is CN(C)P(c1ccccc1)N(C)c1ccccc1.
What is the InChIKey of N-[dimethylamino(phenyl)phosphanyl]-N-methylaniline?
The InChIKey is YSUFBPURKJBEQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N2P/c1-16(2)18(15-12-8-5-9-13-15)17(3)14-10-6-4-7-11-14/h4-13H,1-3H3.
What are the key properties of N-[dimethylamino(phenyl)phosphanyl]-N-methylaniline?
N-[dimethylamino(phenyl)phosphanyl]-N-methylaniline has a molecular weight of 258.31 g/mol, XLogP of 3.32, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethylamino(phenyl)phosphanyl]-N-methylaniline is sourced from PubChem (CID 134897418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).