2-[(4-methoxyphenyl)methoxy]benzenecarboximidamide;hydrochloride

C15H17ClN2O2 — CID 82253513

IUPAC2-[(4-methoxyphenyl)methoxy]benzenecarboximidamide;hydrochloride
SMILESCl.[H]/N=C(\N)c1ccccc1OCc1ccc(OC)cc1
InChIInChI=1S/C15H16N2O2.ClH/c1-18-12-8-6-11(7-9-12)10-19-14-5-3-2-4-13(14)15(16)17;/h2-9H,10H2,1H3,(H3,16,17);1H
InChIKeyIUXCKFIVVJQDQC-UHFFFAOYSA-N
MW292.77 g/mol
LogP2.98
Rot. Bonds5

About 2-[(4-methoxyphenyl)methoxy]benzenecarboximidamide;hydrochloride

2-[(4-methoxyphenyl)methoxy]benzenecarboximidamide;hydrochloride (PubChem CID 82253513) has the molecular formula C15H17ClN2O2 and a molecular weight of 292.77 g/mol. Its IUPAC name is 2-[(4-methoxyphenyl)methoxy]benzenecarboximidamide;hydrochloride.

Molecular Properties

Compound Name2-[(4-methoxyphenyl)methoxy]benzenecarboximidamide;hydrochloride
PubChem CID82253513
Molecular FormulaC15H17ClN2O2
Molecular Weight292.77 g/mol
Exact Mass292.10
IUPAC Name2-[(4-methoxyphenyl)methoxy]benzenecarboximidamide;hydrochloride
SMILESCl.[H]/N=C(\N)c1ccccc1OCc1ccc(OC)cc1
InChIInChI=1S/C15H16N2O2.ClH/c1-18-12-8-6-11(7-9-12)10-19-14-5-3-2-4-13(14)15(16)17;/h2-9H,10H2,1H3,(H3,16,17);1H
InChIKeyIUXCKFIVVJQDQC-UHFFFAOYSA-N
XLogP2.98
TPSA68.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.77
LogP ≤ 52.98
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'}

Analyze 2-[(4-methoxyphenyl)methoxy]benzenecarboximidamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-methoxy-2-[(4-methoxyphenyl)methoxy]benzenecarboximidamide
CID 81300051
3-methoxy-2-[(4-methoxyphenyl)methoxy]benzenecarboximidamide;hydrochloride
CID 82253777
2-[(3-methoxyphenyl)methoxy]benzenecarboximidamide
CID 24694243
2-(pyridin-4-ylmethoxy)benzenecarboximidamide
CID 24702540
2-[(3-bromophenyl)methoxy]-4-methoxybenzenecarboximidamide
CID 82823793
4-chloro-2-[(3-methoxyphenyl)methoxy]benzenecarboximidamide
CID 63092175
2-(4-methoxyanilino)benzenecarboximidamide;hydrochloride
CID 82253370
2-[(2-bromophenyl)methoxy]benzenecarboximidamide;hydrochloride
CID 82253873
2-[(4-methoxyphenyl)methyl]pyridine-3-carboximidamide
CID 151769516
3-methoxy-2-(pyridin-4-ylmethoxy)benzenecarboximidamide;hydrochloride
CID 82240729
2-(2-methoxyphenoxy)benzenecarboximidamide
CID 28601438
2-prop-2-enoxybenzenecarboximidamide;hydrochloride
CID 22462384

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methoxyphenyl)methoxy]benzenecarboximidamide;hydrochloride?
The IUPAC name of 2-[(4-methoxyphenyl)methoxy]benzenecarboximidamide;hydrochloride (CID 82253513) is 2-[(4-methoxyphenyl)methoxy]benzenecarboximidamide;hydrochloride.
What is the SMILES notation for 2-[(4-methoxyphenyl)methoxy]benzenecarboximidamide;hydrochloride?
The canonical SMILES for 2-[(4-methoxyphenyl)methoxy]benzenecarboximidamide;hydrochloride is Cl.[H]/N=C(\N)c1ccccc1OCc1ccc(OC)cc1.
What is the InChIKey of 2-[(4-methoxyphenyl)methoxy]benzenecarboximidamide;hydrochloride?
The InChIKey is IUXCKFIVVJQDQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2.ClH/c1-18-12-8-6-11(7-9-12)10-19-14-5-3-2-4-13(14)15(16)17;/h2-9H,10H2,1H3,(H3,16,17);1H.
What are the key properties of 2-[(4-methoxyphenyl)methoxy]benzenecarboximidamide;hydrochloride?
2-[(4-methoxyphenyl)methoxy]benzenecarboximidamide;hydrochloride has a molecular weight of 292.77 g/mol, XLogP of 2.98, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methoxyphenyl)methoxy]benzenecarboximidamide;hydrochloride is sourced from PubChem (CID 82253513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).