4-(2-methoxyphenyl)benzenecarboximidamide

C14H14N2O — CID 82287821

IUPAC4-(2-methoxyphenyl)benzenecarboximidamide
SMILES[H]/N=C(\N)c1ccc(-c2ccccc2OC)cc1
InChIInChI=1S/C14H14N2O/c1-17-13-5-3-2-4-12(13)10-6-8-11(9-7-10)14(15)16/h2-9H,1H3,(H3,15,16)
InChIKeySWONBIPBVHDXGP-UHFFFAOYSA-N
MW226.28 g/mol
LogP2.65
Rot. Bonds3

About 4-(2-methoxyphenyl)benzenecarboximidamide

4-(2-methoxyphenyl)benzenecarboximidamide (PubChem CID 82287821) has the molecular formula C14H14N2O and a molecular weight of 226.28 g/mol. Its IUPAC name is 4-(2-methoxyphenyl)benzenecarboximidamide.

Molecular Properties

Compound Name4-(2-methoxyphenyl)benzenecarboximidamide
PubChem CID82287821
Molecular FormulaC14H14N2O
Molecular Weight226.28 g/mol
Exact Mass226.11
IUPAC Name4-(2-methoxyphenyl)benzenecarboximidamide
SMILES[H]/N=C(\N)c1ccc(-c2ccccc2OC)cc1
InChIInChI=1S/C14H14N2O/c1-17-13-5-3-2-4-12(13)10-6-8-11(9-7-10)14(15)16/h2-9H,1H3,(H3,15,16)
InChIKeySWONBIPBVHDXGP-UHFFFAOYSA-N
XLogP2.65
TPSA59.10 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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

1-methoxy-2-[4-[4-(2-methoxyphenyl)phenyl]phenyl]benzene
CID 86116478
4-[2-(2-methoxyphenoxy)ethoxy]benzenecarboximidamide
CID 61300207
ethane;4-phenylbenzenecarboximidamide
CID 91221015
2-(4-carbamimidoylphenyl)benzamide
CID 90947918
1-[4-[4-(2-methoxyphenyl)phenyl]phenyl]ethanone
CID 23629162
6-(2-methoxyphenyl)pyridine-2-carboximidamide
CID 14281216
2-[5-(4-carbamimidoylphenyl)-2-methoxyphenyl]-3H-benzimidazole-5-carboximidamide
CID 11280567
4-(2-methoxyphenyl)aniline;molecular nitrogen
CID 70114722
2-(2-methoxyphenoxy)benzenecarboximidamide
CID 28601438
2-amino-1-[4-(2-methoxyphenyl)phenyl]ethanol
CID 82293708
benzenecarboximidamide;toluene
CID 158219006
4-(2-formyl-5-methoxyphenyl)benzenecarboximidamide
CID 54216816

Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxyphenyl)benzenecarboximidamide?
The IUPAC name of 4-(2-methoxyphenyl)benzenecarboximidamide (CID 82287821) is 4-(2-methoxyphenyl)benzenecarboximidamide.
What is the SMILES notation for 4-(2-methoxyphenyl)benzenecarboximidamide?
The canonical SMILES for 4-(2-methoxyphenyl)benzenecarboximidamide is [H]/N=C(\N)c1ccc(-c2ccccc2OC)cc1.
What is the InChIKey of 4-(2-methoxyphenyl)benzenecarboximidamide?
The InChIKey is SWONBIPBVHDXGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O/c1-17-13-5-3-2-4-12(13)10-6-8-11(9-7-10)14(15)16/h2-9H,1H3,(H3,15,16).
What are the key properties of 4-(2-methoxyphenyl)benzenecarboximidamide?
4-(2-methoxyphenyl)benzenecarboximidamide has a molecular weight of 226.28 g/mol, XLogP of 2.65, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyphenyl)benzenecarboximidamide is sourced from PubChem (CID 82287821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).