N,N-bis(2-methoxyphenyl)methanimidamide

C15H16N2O2 — CID 53437202

IUPACN,N-bis(2-methoxyphenyl)methanimidamide
SMILES[H]/N=C/N(c1ccccc1OC)c1ccccc1OC
InChIInChI=1S/C15H16N2O2/c1-18-14-9-5-3-7-12(14)17(11-16)13-8-4-6-10-15(13)19-2/h3-11,16H,1-2H3/b16-11+
InChIKeyPLLAUKWGESAIBO-LFIBNONCSA-N
MW256.31 g/mol
LogP3.45
Rot. Bonds5

About N,N-bis(2-methoxyphenyl)methanimidamide

N,N-bis(2-methoxyphenyl)methanimidamide (PubChem CID 53437202) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is N,N-bis(2-methoxyphenyl)methanimidamide.

Molecular Properties

Compound NameN,N-bis(2-methoxyphenyl)methanimidamide
PubChem CID53437202
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC NameN,N-bis(2-methoxyphenyl)methanimidamide
SMILES[H]/N=C/N(c1ccccc1OC)c1ccccc1OC
InChIInChI=1S/C15H16N2O2/c1-18-14-9-5-3-7-12(14)17(11-16)13-8-4-6-10-15(13)19-2/h3-11,16H,1-2H3/b16-11+
InChIKeyPLLAUKWGESAIBO-LFIBNONCSA-N
XLogP3.45
TPSA45.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 53.45
H-Bond Donors ≤ 51
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

N-iodo-2-methoxy-N-methylaniline
CID 153134478
N,N-bis(2-phenylphenyl)methanimidamide
CID 91347803
N-(2-methoxyphenyl)-N-methylformamide
CID 12838509
N-tert-butyl-N-(2-methoxyphenyl)prop-2-enimidamide
CID 53437432
1,2-dimethoxybenzene;dihydrochloride
CID 19834650
azane;1,2-dimethoxybenzene
CID 174437926
N-[amino(methyl)amino]-N-(2-methoxyphenyl)methanethioamide
CID 173278846
2-methoxy-N-methyl-N-propylaniline
CID 23198488
N-(2-methoxyphenyl)-N-methylmethanesulfonamide
CID 61061885
2-methoxy-N,N-bis(4-methoxyphenyl)aniline
CID 54235747
N-cyclobutyl-2-methoxy-N-methylaniline
CID 142063552
N-(2-methoxyphenyl)acetohydrazide
CID 14966200

Frequently Asked Questions

What is the IUPAC name of N,N-bis(2-methoxyphenyl)methanimidamide?
The IUPAC name of N,N-bis(2-methoxyphenyl)methanimidamide (CID 53437202) is N,N-bis(2-methoxyphenyl)methanimidamide.
What is the SMILES notation for N,N-bis(2-methoxyphenyl)methanimidamide?
The canonical SMILES for N,N-bis(2-methoxyphenyl)methanimidamide is [H]/N=C/N(c1ccccc1OC)c1ccccc1OC.
What is the InChIKey of N,N-bis(2-methoxyphenyl)methanimidamide?
The InChIKey is PLLAUKWGESAIBO-LFIBNONCSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-18-14-9-5-3-7-12(14)17(11-16)13-8-4-6-10-15(13)19-2/h3-11,16H,1-2H3/b16-11+.
What are the key properties of N,N-bis(2-methoxyphenyl)methanimidamide?
N,N-bis(2-methoxyphenyl)methanimidamide has a molecular weight of 256.31 g/mol, XLogP of 3.45, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2-methoxyphenyl)methanimidamide is sourced from PubChem (CID 53437202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).