methane;2-N-phosphanylbenzene-1,2-diamine

C7H13N2P — CID 143707966

IUPACmethane;2-N-phosphanylbenzene-1,2-diamine
SMILESC.Nc1ccccc1NP
InChIInChI=1S/C6H9N2P.CH4/c7-5-3-1-2-4-6(5)8-9;/h1-4,8H,7,9H2;1H4
InChIKeyNCFQQZVXDWDOTH-UHFFFAOYSA-N
MW156.17 g/mol
LogP2.11
Rot. Bonds1

About methane;2-N-phosphanylbenzene-1,2-diamine

methane;2-N-phosphanylbenzene-1,2-diamine (PubChem CID 143707966) has the molecular formula C7H13N2P and a molecular weight of 156.17 g/mol. Its IUPAC name is methane;2-N-phosphanylbenzene-1,2-diamine.

Molecular Properties

Compound Namemethane;2-N-phosphanylbenzene-1,2-diamine
PubChem CID143707966
Molecular FormulaC7H13N2P
Molecular Weight156.17 g/mol
Exact Mass156.08
IUPAC Namemethane;2-N-phosphanylbenzene-1,2-diamine
SMILESC.Nc1ccccc1NP
InChIInChI=1S/C6H9N2P.CH4/c7-5-3-1-2-4-6(5)8-9;/h1-4,8H,7,9H2;1H4
InChIKeyNCFQQZVXDWDOTH-UHFFFAOYSA-N
XLogP2.11
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.17
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze methane;2-N-phosphanylbenzene-1,2-diamine with MolForge

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

Launch Full Analysis

Related Compounds

2-N-sulfidobenzene-1,2-diamine
CID 171097854
benzene-1,2-diamine;tetrahydrofluoride
CID 174941051
benzene-1,2-diamine;zinc
CID 70562194
2-N-iodobenzene-1,2-diamine;sulfane
CID 175939526
ethane;2-N-methylbenzene-1,2-diamine
CID 91146948
benzene-1,2-diamine;N-methylmethanamine
CID 174458514
CID 175145864
CID 175145864
ethane;2-hydrazinylaniline;molecular hydrogen
CID 142165021
N-(2-aminophenyl)-1-phosphanylformamide;ethane
CID 90955856
1-[4-(2-aminoanilino)phenyl]ethanone
CID 82287828
benzene-1,2-diamine;hydrogen peroxide;hydrochloride
CID 175004407
CID 175440029
CID 175440029

Frequently Asked Questions

What is the IUPAC name of methane;2-N-phosphanylbenzene-1,2-diamine?
The IUPAC name of methane;2-N-phosphanylbenzene-1,2-diamine (CID 143707966) is methane;2-N-phosphanylbenzene-1,2-diamine.
What is the SMILES notation for methane;2-N-phosphanylbenzene-1,2-diamine?
The canonical SMILES for methane;2-N-phosphanylbenzene-1,2-diamine is C.Nc1ccccc1NP.
What is the InChIKey of methane;2-N-phosphanylbenzene-1,2-diamine?
The InChIKey is NCFQQZVXDWDOTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N2P.CH4/c7-5-3-1-2-4-6(5)8-9;/h1-4,8H,7,9H2;1H4.
What are the key properties of methane;2-N-phosphanylbenzene-1,2-diamine?
methane;2-N-phosphanylbenzene-1,2-diamine has a molecular weight of 156.17 g/mol, XLogP of 2.11, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methane;2-N-phosphanylbenzene-1,2-diamine is sourced from PubChem (CID 143707966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).