N,N,3-trimethyl-4-phenyldiazenylaniline

C15H17N3 — CID 5916

IUPACN,N,3-trimethyl-4-phenyldiazenylaniline
SMILESCc1cc(N(C)C)ccc1/N=N/c1ccccc1
InChIInChI=1S/C15H17N3/c1-12-11-14(18(2)3)9-10-15(12)17-16-13-7-5-4-6-8-13/h4-11H,1-3H3/b17-16+
InChIKeyQXTOLYZIJUDOIT-WUKNDPDISA-N
MW239.32 g/mol
LogP4.48
Rot. Bonds3

About N,N,3-trimethyl-4-phenyldiazenylaniline

N,N,3-trimethyl-4-phenyldiazenylaniline (PubChem CID 5916) has the molecular formula C15H17N3 and a molecular weight of 239.32 g/mol. Its IUPAC name is N,N,3-trimethyl-4-phenyldiazenylaniline.

Molecular Properties

Compound NameN,N,3-trimethyl-4-phenyldiazenylaniline
PubChem CID5916
Molecular FormulaC15H17N3
Molecular Weight239.32 g/mol
Exact Mass239.14
IUPAC NameN,N,3-trimethyl-4-phenyldiazenylaniline
SMILESCc1cc(N(C)C)ccc1/N=N/c1ccccc1
InChIInChI=1S/C15H17N3/c1-12-11-14(18(2)3)9-10-15(12)17-16-13-7-5-4-6-8-13/h4-11H,1-3H3/b17-16+
InChIKeyQXTOLYZIJUDOIT-WUKNDPDISA-N
XLogP4.48
TPSA27.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 54.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N,N,3-trimethyl-4-phenyldiazenylaniline?
The IUPAC name of N,N,3-trimethyl-4-phenyldiazenylaniline (CID 5916) is N,N,3-trimethyl-4-phenyldiazenylaniline.
What is the SMILES notation for N,N,3-trimethyl-4-phenyldiazenylaniline?
The canonical SMILES for N,N,3-trimethyl-4-phenyldiazenylaniline is Cc1cc(N(C)C)ccc1/N=N/c1ccccc1.
What is the InChIKey of N,N,3-trimethyl-4-phenyldiazenylaniline?
The InChIKey is QXTOLYZIJUDOIT-WUKNDPDISA-N. The full InChI is InChI=1S/C15H17N3/c1-12-11-14(18(2)3)9-10-15(12)17-16-13-7-5-4-6-8-13/h4-11H,1-3H3/b17-16+.
What are the key properties of N,N,3-trimethyl-4-phenyldiazenylaniline?
N,N,3-trimethyl-4-phenyldiazenylaniline has a molecular weight of 239.32 g/mol, XLogP of 4.48, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,3-trimethyl-4-phenyldiazenylaniline is sourced from PubChem (CID 5916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).