4-methoxy-2-(4-methylphenoxy)benzenecarboximidamide

C15H16N2O2 — CID 81302853

IUPAC4-methoxy-2-(4-methylphenoxy)benzenecarboximidamide
SMILES[H]/N=C(\N)c1ccc(OC)cc1Oc1ccc(C)cc1
InChIInChI=1S/C15H16N2O2/c1-10-3-5-11(6-4-10)19-14-9-12(18-2)7-8-13(14)15(16)17/h3-9H,1-2H3,(H3,16,17)
InChIKeyTYYKRGAORMJXCY-UHFFFAOYSA-N
MW256.31 g/mol
LogP3.08
Rot. Bonds4

About 4-methoxy-2-(4-methylphenoxy)benzenecarboximidamide

4-methoxy-2-(4-methylphenoxy)benzenecarboximidamide (PubChem CID 81302853) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 4-methoxy-2-(4-methylphenoxy)benzenecarboximidamide.

Molecular Properties

Compound Name4-methoxy-2-(4-methylphenoxy)benzenecarboximidamide
PubChem CID81302853
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name4-methoxy-2-(4-methylphenoxy)benzenecarboximidamide
SMILES[H]/N=C(\N)c1ccc(OC)cc1Oc1ccc(C)cc1
InChIInChI=1S/C15H16N2O2/c1-10-3-5-11(6-4-10)19-14-9-12(18-2)7-8-13(14)15(16)17/h3-9H,1-2H3,(H3,16,17)
InChIKeyTYYKRGAORMJXCY-UHFFFAOYSA-N
XLogP3.08
TPSA68.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

4-methyl-2-(4-methylphenoxy)benzenecarboximidamide
CID 62308678
4-methoxy-2-(2-methoxy-4-methylphenoxy)benzenecarboximidamide
CID 81299836
2,4-dimethoxybenzenecarboximidamide
CID 4138242
4-methoxy-2-[(6-methyl-3-pyridinyl)oxy]benzenecarboximidamide
CID 81303141
4-chloro-2-(4-methoxyphenoxy)benzenecarboximidamide
CID 63093186
2-(4-fluorophenoxy)-4-methylbenzenecarboximidamide
CID 62308673
2-(4-ethoxyphenoxy)-4-methylbenzenecarboximidamide
CID 62307304
2-methoxy-4-methylbenzenecarboximidamide
CID 62306767
2-(2,4-dichlorophenoxy)-4-methoxybenzenecarboximidamide
CID 81302946
2-butoxy-4-methoxybenzenecarboximidamide
CID 81302951
4-methoxy-2-[(4-methoxyphenyl)methoxy]benzenecarboximidamide
CID 81300051
4-chloro-2-(3,5-dimethoxyphenoxy)benzenecarboximidamide
CID 63094563

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-(4-methylphenoxy)benzenecarboximidamide?
The IUPAC name of 4-methoxy-2-(4-methylphenoxy)benzenecarboximidamide (CID 81302853) is 4-methoxy-2-(4-methylphenoxy)benzenecarboximidamide.
What is the SMILES notation for 4-methoxy-2-(4-methylphenoxy)benzenecarboximidamide?
The canonical SMILES for 4-methoxy-2-(4-methylphenoxy)benzenecarboximidamide is [H]/N=C(\N)c1ccc(OC)cc1Oc1ccc(C)cc1.
What is the InChIKey of 4-methoxy-2-(4-methylphenoxy)benzenecarboximidamide?
The InChIKey is TYYKRGAORMJXCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-10-3-5-11(6-4-10)19-14-9-12(18-2)7-8-13(14)15(16)17/h3-9H,1-2H3,(H3,16,17).
What are the key properties of 4-methoxy-2-(4-methylphenoxy)benzenecarboximidamide?
4-methoxy-2-(4-methylphenoxy)benzenecarboximidamide has a molecular weight of 256.31 g/mol, XLogP of 3.08, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-(4-methylphenoxy)benzenecarboximidamide is sourced from PubChem (CID 81302853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).