2-[(3-methoxyphenyl)methoxy]benzenecarboximidamide

C15H16N2O2 — CID 24694243

IUPAC2-[(3-methoxyphenyl)methoxy]benzenecarboximidamide
SMILES[H]/N=C(\N)c1ccccc1OCc1cccc(OC)c1
InChIInChI=1S/C15H16N2O2/c1-18-12-6-4-5-11(9-12)10-19-14-8-3-2-7-13(14)15(16)17/h2-9H,10H2,1H3,(H3,16,17)
InChIKeyZPOPOLMQUNGEQQ-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.56
Rot. Bonds5

About 2-[(3-methoxyphenyl)methoxy]benzenecarboximidamide

2-[(3-methoxyphenyl)methoxy]benzenecarboximidamide (PubChem CID 24694243) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 2-[(3-methoxyphenyl)methoxy]benzenecarboximidamide.

Molecular Properties

Compound Name2-[(3-methoxyphenyl)methoxy]benzenecarboximidamide
PubChem CID24694243
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name2-[(3-methoxyphenyl)methoxy]benzenecarboximidamide
SMILES[H]/N=C(\N)c1ccccc1OCc1cccc(OC)c1
InChIInChI=1S/C15H16N2O2/c1-18-12-6-4-5-11(9-12)10-19-14-8-3-2-7-13(14)15(16)17/h2-9H,10H2,1H3,(H3,16,17)
InChIKeyZPOPOLMQUNGEQQ-UHFFFAOYSA-N
XLogP2.56
TPSA68.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.56
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-chloro-2-[(3-methoxyphenyl)methoxy]benzenecarboximidamide
CID 63092175
2-[(4-methoxyphenyl)methoxy]benzenecarboximidamide;hydrochloride
CID 82253513
2-[(3-bromophenyl)methoxy]-4-methoxybenzenecarboximidamide
CID 82823793
4-methoxy-2-[(4-methoxyphenyl)methoxy]benzenecarboximidamide
CID 81300051
3-chloro-4-[(3-methoxyphenyl)methoxy]benzenecarboximidamide
CID 61388847
(NE)-N-[1-[2-[(3-methoxyphenyl)methoxy]phenyl]ethylidene]hydroxylamine
CID 43185600
3-[(3-methoxyphenyl)methoxy]pyrazine-2-carboximidamide
CID 62685242
1-methoxy-3-[(2-methylphenoxy)methyl]benzene
CID 59416569
2-(pyridin-4-ylmethoxy)benzenecarboximidamide
CID 24702540
2-[(3-chlorophenyl)methoxy]-3-methoxybenzenecarboximidamide
CID 82240842
3-[(2-methylphenoxy)methyl]benzenecarboximidamide
CID 24701017
3-methoxy-2-[(4-methoxyphenyl)methoxy]benzenecarboximidamide;hydrochloride
CID 82253777

Frequently Asked Questions

What is the IUPAC name of 2-[(3-methoxyphenyl)methoxy]benzenecarboximidamide?
The IUPAC name of 2-[(3-methoxyphenyl)methoxy]benzenecarboximidamide (CID 24694243) is 2-[(3-methoxyphenyl)methoxy]benzenecarboximidamide.
What is the SMILES notation for 2-[(3-methoxyphenyl)methoxy]benzenecarboximidamide?
The canonical SMILES for 2-[(3-methoxyphenyl)methoxy]benzenecarboximidamide is [H]/N=C(\N)c1ccccc1OCc1cccc(OC)c1.
What is the InChIKey of 2-[(3-methoxyphenyl)methoxy]benzenecarboximidamide?
The InChIKey is ZPOPOLMQUNGEQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-18-12-6-4-5-11(9-12)10-19-14-8-3-2-7-13(14)15(16)17/h2-9H,10H2,1H3,(H3,16,17).
What are the key properties of 2-[(3-methoxyphenyl)methoxy]benzenecarboximidamide?
2-[(3-methoxyphenyl)methoxy]benzenecarboximidamide has a molecular weight of 256.31 g/mol, XLogP of 2.56, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-methoxyphenyl)methoxy]benzenecarboximidamide is sourced from PubChem (CID 24694243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).