N,2-dimethyl-N-phenylbenzenecarboximidamide

C15H16N2 — CID 135073016

IUPACN,2-dimethyl-N-phenylbenzenecarboximidamide
SMILES[H]/N=C(\c1ccccc1C)N(C)c1ccccc1
InChIInChI=1S/C15H16N2/c1-12-8-6-7-11-14(12)15(16)17(2)13-9-4-3-5-10-13/h3-11,16H,1-2H3/b16-15+
InChIKeyALJMAGNWOCUSJY-FOCLMDBBSA-N
MW224.31 g/mol
LogP3.46
Rot. Bonds2

About N,2-dimethyl-N-phenylbenzenecarboximidamide

N,2-dimethyl-N-phenylbenzenecarboximidamide (PubChem CID 135073016) has the molecular formula C15H16N2 and a molecular weight of 224.31 g/mol. Its IUPAC name is N,2-dimethyl-N-phenylbenzenecarboximidamide.

Molecular Properties

Compound NameN,2-dimethyl-N-phenylbenzenecarboximidamide
PubChem CID135073016
Molecular FormulaC15H16N2
Molecular Weight224.31 g/mol
Exact Mass224.13
IUPAC NameN,2-dimethyl-N-phenylbenzenecarboximidamide
SMILES[H]/N=C(\c1ccccc1C)N(C)c1ccccc1
InChIInChI=1S/C15H16N2/c1-12-8-6-7-11-14(12)15(16)17(2)13-9-4-3-5-10-13/h3-11,16H,1-2H3/b16-15+
InChIKeyALJMAGNWOCUSJY-FOCLMDBBSA-N
XLogP3.46
TPSA27.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-phenylbenzenecarboximidamide?
The IUPAC name of N,2-dimethyl-N-phenylbenzenecarboximidamide (CID 135073016) is N,2-dimethyl-N-phenylbenzenecarboximidamide.
What is the SMILES notation for N,2-dimethyl-N-phenylbenzenecarboximidamide?
The canonical SMILES for N,2-dimethyl-N-phenylbenzenecarboximidamide is [H]/N=C(\c1ccccc1C)N(C)c1ccccc1.
What is the InChIKey of N,2-dimethyl-N-phenylbenzenecarboximidamide?
The InChIKey is ALJMAGNWOCUSJY-FOCLMDBBSA-N. The full InChI is InChI=1S/C15H16N2/c1-12-8-6-7-11-14(12)15(16)17(2)13-9-4-3-5-10-13/h3-11,16H,1-2H3/b16-15+.
What are the key properties of N,2-dimethyl-N-phenylbenzenecarboximidamide?
N,2-dimethyl-N-phenylbenzenecarboximidamide has a molecular weight of 224.31 g/mol, XLogP of 3.46, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-phenylbenzenecarboximidamide is sourced from PubChem (CID 135073016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).