2-methyl-N-(2-methylphenyl)-N-phosphanylaniline

C14H16NP — CID 158300974

IUPAC2-methyl-N-(2-methylphenyl)-N-phosphanylaniline
SMILESCc1ccccc1N(P)c1ccccc1C
InChIInChI=1S/C14H16NP/c1-11-7-3-5-9-13(11)15(16)14-10-6-4-8-12(14)2/h3-10H,16H2,1-2H3
InChIKeyGMMKNHRUHYKRPB-UHFFFAOYSA-N
MW229.26 g/mol
LogP4.23
Rot. Bonds2

About 2-methyl-N-(2-methylphenyl)-N-phosphanylaniline

2-methyl-N-(2-methylphenyl)-N-phosphanylaniline (PubChem CID 158300974) has the molecular formula C14H16NP and a molecular weight of 229.26 g/mol. Its IUPAC name is 2-methyl-N-(2-methylphenyl)-N-phosphanylaniline.

Molecular Properties

Compound Name2-methyl-N-(2-methylphenyl)-N-phosphanylaniline
PubChem CID158300974
Molecular FormulaC14H16NP
Molecular Weight229.26 g/mol
Exact Mass229.10
IUPAC Name2-methyl-N-(2-methylphenyl)-N-phosphanylaniline
SMILESCc1ccccc1N(P)c1ccccc1C
InChIInChI=1S/C14H16NP/c1-11-7-3-5-9-13(11)15(16)14-10-6-4-8-12(14)2/h3-10H,16H2,1-2H3
InChIKeyGMMKNHRUHYKRPB-UHFFFAOYSA-N
XLogP4.23
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.26
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

ethane;methylphosphane;N,N,2-trimethylaniline
CID 162765401
1,1,2-trimethyl-2-(2-methylphenyl)hydrazine;hydrochloride
CID 117067186
2-methyl-N,N-bis(trimethylsilyl)aniline
CID 22924503
1,2-xylene
CID 173422016
N,10-dimethyl-N-phenylcyclodeca-1,3,5,7,9-pentaen-1-amine
CID 135227535
N-(2-methylphenyl)-N-nitrosonitrous amide
CID 22461816
1,2-dimethyl-1-(2-methylphenyl)hydrazine;ethane;propane
CID 176660068
2-methyl-N,N-bis[(E)-prop-1-enyl]aniline
CID 142925753
1,1-bis(2-methylphenyl)urea
CID 3049256
2-N,4,5-trimethyl-2-N-(2-methylphenyl)benzene-1,2-diamine
CID 114281251
1,2-xylene;zirconium
CID 174354618
vanadium;1,2-xylene
CID 143581691

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-methylphenyl)-N-phosphanylaniline?
The IUPAC name of 2-methyl-N-(2-methylphenyl)-N-phosphanylaniline (CID 158300974) is 2-methyl-N-(2-methylphenyl)-N-phosphanylaniline.
What is the SMILES notation for 2-methyl-N-(2-methylphenyl)-N-phosphanylaniline?
The canonical SMILES for 2-methyl-N-(2-methylphenyl)-N-phosphanylaniline is Cc1ccccc1N(P)c1ccccc1C.
What is the InChIKey of 2-methyl-N-(2-methylphenyl)-N-phosphanylaniline?
The InChIKey is GMMKNHRUHYKRPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16NP/c1-11-7-3-5-9-13(11)15(16)14-10-6-4-8-12(14)2/h3-10H,16H2,1-2H3.
What are the key properties of 2-methyl-N-(2-methylphenyl)-N-phosphanylaniline?
2-methyl-N-(2-methylphenyl)-N-phosphanylaniline has a molecular weight of 229.26 g/mol, XLogP of 4.23, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-methylphenyl)-N-phosphanylaniline is sourced from PubChem (CID 158300974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).