2-(2-methoxyphenoxy)benzenecarboximidamide

C14H14N2O2 — CID 28601438

IUPAC2-(2-methoxyphenoxy)benzenecarboximidamide
SMILES[H]/N=C(\N)c1ccccc1Oc1ccccc1OC
InChIInChI=1S/C14H14N2O2/c1-17-12-8-4-5-9-13(12)18-11-7-3-2-6-10(11)14(15)16/h2-9H,1H3,(H3,15,16)
InChIKeyYRCDTOVSJQUKBH-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.77
Rot. Bonds4

About 2-(2-methoxyphenoxy)benzenecarboximidamide

2-(2-methoxyphenoxy)benzenecarboximidamide (PubChem CID 28601438) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)benzenecarboximidamide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)benzenecarboximidamide
PubChem CID28601438
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name2-(2-methoxyphenoxy)benzenecarboximidamide
SMILES[H]/N=C(\N)c1ccccc1Oc1ccccc1OC
InChIInChI=1S/C14H14N2O2/c1-17-12-8-4-5-9-13(12)18-11-7-3-2-6-10(11)14(15)16/h2-9H,1H3,(H3,15,16)
InChIKeyYRCDTOVSJQUKBH-UHFFFAOYSA-N
XLogP2.77
TPSA68.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.77
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

2-(2-bromophenoxy)benzenecarboximidamide
CID 28601496
2-(2-ethylphenoxy)benzenecarboximidamide
CID 43364301
2-bromo-3-fluoro-4-(2-methoxyphenoxy)benzenecarboximidamide
CID 107536667
2-[2-(hydroxymethyl)phenoxy]benzenecarboximidamide
CID 63653288
2-(4-chloronaphthalen-1-yl)oxybenzenecarboximidamide
CID 43804671
2-ethoxy-3-methoxybenzenecarboximidamide;hydrochloride
CID 82240558
2-(2-carbamimidoylphenoxy)-3,4-dichlorobenzenecarboximidamide
CID 141195761
2-methoxy-4-methylbenzenecarboximidamide
CID 62306767
2,4-dimethoxybenzenecarboximidamide
CID 4138242
2-[(4-methoxyphenyl)methoxy]benzenecarboximidamide;hydrochloride
CID 82253513
2-(4-methylpentoxy)benzenecarboximidamide
CID 29002875
2-(2-propoxyethoxy)benzenecarboximidamide
CID 63684381

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)benzenecarboximidamide?
The IUPAC name of 2-(2-methoxyphenoxy)benzenecarboximidamide (CID 28601438) is 2-(2-methoxyphenoxy)benzenecarboximidamide.
What is the SMILES notation for 2-(2-methoxyphenoxy)benzenecarboximidamide?
The canonical SMILES for 2-(2-methoxyphenoxy)benzenecarboximidamide is [H]/N=C(\N)c1ccccc1Oc1ccccc1OC.
What is the InChIKey of 2-(2-methoxyphenoxy)benzenecarboximidamide?
The InChIKey is YRCDTOVSJQUKBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-17-12-8-4-5-9-13(12)18-11-7-3-2-6-10(11)14(15)16/h2-9H,1H3,(H3,15,16).
What are the key properties of 2-(2-methoxyphenoxy)benzenecarboximidamide?
2-(2-methoxyphenoxy)benzenecarboximidamide has a molecular weight of 242.28 g/mol, XLogP of 2.77, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)benzenecarboximidamide is sourced from PubChem (CID 28601438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).