N-[bis(dimethylamino)phosphanyl]aniline

C10H18N3P — CID 23277933

IUPACN-[bis(dimethylamino)phosphanyl]aniline
SMILESCN(C)P(Nc1ccccc1)N(C)C
InChIInChI=1S/C10H18N3P/c1-12(2)14(13(3)4)11-10-8-6-5-7-9-10/h5-9,11H,1-4H3
InChIKeyLLCIEURQXCYXBT-UHFFFAOYSA-N
MW211.25 g/mol
LogP2.45
Rot. Bonds4

About N-[bis(dimethylamino)phosphanyl]aniline

N-[bis(dimethylamino)phosphanyl]aniline (PubChem CID 23277933) has the molecular formula C10H18N3P and a molecular weight of 211.25 g/mol. Its IUPAC name is N-[bis(dimethylamino)phosphanyl]aniline.

Molecular Properties

Compound NameN-[bis(dimethylamino)phosphanyl]aniline
PubChem CID23277933
Molecular FormulaC10H18N3P
Molecular Weight211.25 g/mol
Exact Mass211.12
IUPAC NameN-[bis(dimethylamino)phosphanyl]aniline
SMILESCN(C)P(Nc1ccccc1)N(C)C
InChIInChI=1S/C10H18N3P/c1-12(2)14(13(3)4)11-10-8-6-5-7-9-10/h5-9,11H,1-4H3
InChIKeyLLCIEURQXCYXBT-UHFFFAOYSA-N
XLogP2.45
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.25
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-[bis(dimethylamino)phosphanyl]aniline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[bis(dimethylamino)phosphanyl]aniline?
The IUPAC name of N-[bis(dimethylamino)phosphanyl]aniline (CID 23277933) is N-[bis(dimethylamino)phosphanyl]aniline.
What is the SMILES notation for N-[bis(dimethylamino)phosphanyl]aniline?
The canonical SMILES for N-[bis(dimethylamino)phosphanyl]aniline is CN(C)P(Nc1ccccc1)N(C)C.
What is the InChIKey of N-[bis(dimethylamino)phosphanyl]aniline?
The InChIKey is LLCIEURQXCYXBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N3P/c1-12(2)14(13(3)4)11-10-8-6-5-7-9-10/h5-9,11H,1-4H3.
What are the key properties of N-[bis(dimethylamino)phosphanyl]aniline?
N-[bis(dimethylamino)phosphanyl]aniline has a molecular weight of 211.25 g/mol, XLogP of 2.45, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[bis(dimethylamino)phosphanyl]aniline is sourced from PubChem (CID 23277933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).