N,N'-bis(3-methoxyphenyl)methanimidamide

C15H16N2O2 — CID 18544

IUPACN,N'-bis(3-methoxyphenyl)methanimidamide
SMILESCOc1cccc(/N=C/Nc2cccc(OC)c2)c1
InChIInChI=1S/C15H16N2O2/c1-18-14-7-3-5-12(9-14)16-11-17-13-6-4-8-15(10-13)19-2/h3-11H,1-2H3,(H,16,17)
InChIKeyJWVVLINNEKRQNI-UHFFFAOYSA-N
MW256.31 g/mol
LogP3.48
Rot. Bonds5

About N,N'-bis(3-methoxyphenyl)methanimidamide

N,N'-bis(3-methoxyphenyl)methanimidamide (PubChem CID 18544) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is N,N'-bis(3-methoxyphenyl)methanimidamide.

Molecular Properties

Compound NameN,N'-bis(3-methoxyphenyl)methanimidamide
PubChem CID18544
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC NameN,N'-bis(3-methoxyphenyl)methanimidamide
SMILESCOc1cccc(/N=C/Nc2cccc(OC)c2)c1
InChIInChI=1S/C15H16N2O2/c1-18-14-7-3-5-12(9-14)16-11-17-13-6-4-8-15(10-13)19-2/h3-11H,1-2H3,(H,16,17)
InChIKeyJWVVLINNEKRQNI-UHFFFAOYSA-N
XLogP3.48
TPSA42.85 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 ≤ 53.48
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-(3-methoxyphenyl)piperazine
CID 81430
3-Ureidoanisole
CID 101483
Meta-formanisidide
CID 592040
GNF-Pf-4467
CID 6602963
N-{2-[(3-Methoxyphenyl)-phenylamino]ethyl}acetamide
CID 16656789
N-[2-(3-methoxy-N-(3-methoxyphenyl)anilino)ethyl]acetamide
CID 24750077
N,N'-bis-(4-Ethoxyphenyl)formamidine
CID 525811
1-(3-Ethoxyphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
CID 16073789
4,6-NH2 2,2-Dime-1-(3-buo PH)S-triazine
CID 23275698
N-phenyl-m-anisidine
CID 7544
N,N'-Bis(2-methoxyphenyl)guanidine
CID 22648
Aniline, 2,5-dimethoxy-N-(2-oxazolin-2-yl)-
CID 58910

Frequently Asked Questions

What is the IUPAC name of N,N'-bis(3-methoxyphenyl)methanimidamide?
The IUPAC name of N,N'-bis(3-methoxyphenyl)methanimidamide (CID 18544) is N,N'-bis(3-methoxyphenyl)methanimidamide.
What is the SMILES notation for N,N'-bis(3-methoxyphenyl)methanimidamide?
The canonical SMILES for N,N'-bis(3-methoxyphenyl)methanimidamide is COc1cccc(/N=C/Nc2cccc(OC)c2)c1.
What is the InChIKey of N,N'-bis(3-methoxyphenyl)methanimidamide?
The InChIKey is JWVVLINNEKRQNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-18-14-7-3-5-12(9-14)16-11-17-13-6-4-8-15(10-13)19-2/h3-11H,1-2H3,(H,16,17).
What are the key properties of N,N'-bis(3-methoxyphenyl)methanimidamide?
N,N'-bis(3-methoxyphenyl)methanimidamide has a molecular weight of 256.31 g/mol, XLogP of 3.48, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-bis(3-methoxyphenyl)methanimidamide is sourced from PubChem (CID 18544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).