N-(2-fluorophenyl)-N',2-dimethylbenzenecarboximidamide

C15H15FN2 — CID 154719034

IUPACN-(2-fluorophenyl)-N',2-dimethylbenzenecarboximidamide
SMILESC/N=C(/Nc1ccccc1F)c1ccccc1C
InChIInChI=1S/C15H15FN2/c1-11-7-3-4-8-12(11)15(17-2)18-14-10-6-5-9-13(14)16/h3-10H,1-2H3,(H,17,18)
InChIKeyMXOKFJNNHSSFJP-UHFFFAOYSA-N
MW242.30 g/mol
LogP3.62
Rot. Bonds2

About N-(2-fluorophenyl)-N',2-dimethylbenzenecarboximidamide

N-(2-fluorophenyl)-N',2-dimethylbenzenecarboximidamide (PubChem CID 154719034) has the molecular formula C15H15FN2 and a molecular weight of 242.30 g/mol. Its IUPAC name is N-(2-fluorophenyl)-N',2-dimethylbenzenecarboximidamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-N',2-dimethylbenzenecarboximidamide
PubChem CID154719034
Molecular FormulaC15H15FN2
Molecular Weight242.30 g/mol
Exact Mass242.12
IUPAC NameN-(2-fluorophenyl)-N',2-dimethylbenzenecarboximidamide
SMILESC/N=C(/Nc1ccccc1F)c1ccccc1C
InChIInChI=1S/C15H15FN2/c1-11-7-3-4-8-12(11)15(17-2)18-14-10-6-5-9-13(14)16/h3-10H,1-2H3,(H,17,18)
InChIKeyMXOKFJNNHSSFJP-UHFFFAOYSA-N
XLogP3.62
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.30
LogP ≤ 53.62
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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Related Compounds

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N-(3,4-dimethylphenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine;hydrochloride
CID 9551883
N-phenyl-2-phenyliminoindol-3-amine
CID 135411828
Benzamidine, N-(m-fluorophenyl)-
CID 210828
Benzenecarboximidamide, N-cyclohexyl-N'-(4-fluorophenyl)-, monohydrochloride
CID 3043196
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CID 44573566

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-N',2-dimethylbenzenecarboximidamide?
The IUPAC name of N-(2-fluorophenyl)-N',2-dimethylbenzenecarboximidamide (CID 154719034) is N-(2-fluorophenyl)-N',2-dimethylbenzenecarboximidamide.
What is the SMILES notation for N-(2-fluorophenyl)-N',2-dimethylbenzenecarboximidamide?
The canonical SMILES for N-(2-fluorophenyl)-N',2-dimethylbenzenecarboximidamide is C/N=C(/Nc1ccccc1F)c1ccccc1C.
What is the InChIKey of N-(2-fluorophenyl)-N',2-dimethylbenzenecarboximidamide?
The InChIKey is MXOKFJNNHSSFJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2/c1-11-7-3-4-8-12(11)15(17-2)18-14-10-6-5-9-13(14)16/h3-10H,1-2H3,(H,17,18).
What are the key properties of N-(2-fluorophenyl)-N',2-dimethylbenzenecarboximidamide?
N-(2-fluorophenyl)-N',2-dimethylbenzenecarboximidamide has a molecular weight of 242.30 g/mol, XLogP of 3.62, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-N',2-dimethylbenzenecarboximidamide is sourced from PubChem (CID 154719034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).