4-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]benzenecarboximidamide

C22H23N3O2 — CID 23646462

IUPAC4-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]benzenecarboximidamide
SMILES[H]/N=C(\N)c1ccc(NCc2ccc(OCc3ccccc3)c(OC)c2)cc1
InChIInChI=1S/C22H23N3O2/c1-26-21-13-17(14-25-19-10-8-18(9-11-19)22(23)24)7-12-20(21)27-15-16-5-3-2-4-6-16/h2-13,25H,14-15H2,1H3,(H3,23,24)
InChIKeyYPLDWUAEABIXKN-UHFFFAOYSA-N
MW361.45 g/mol
LogP4.17
Rot. Bonds8

About 4-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]benzenecarboximidamide

4-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]benzenecarboximidamide (PubChem CID 23646462) has the molecular formula C22H23N3O2 and a molecular weight of 361.45 g/mol. Its IUPAC name is 4-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]benzenecarboximidamide.

Molecular Properties

Compound Name4-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]benzenecarboximidamide
PubChem CID23646462
Molecular FormulaC22H23N3O2
Molecular Weight361.45 g/mol
Exact Mass361.18
IUPAC Name4-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]benzenecarboximidamide
SMILES[H]/N=C(\N)c1ccc(NCc2ccc(OCc3ccccc3)c(OC)c2)cc1
InChIInChI=1S/C22H23N3O2/c1-26-21-13-17(14-25-19-10-8-18(9-11-19)22(23)24)7-12-20(21)27-15-16-5-3-2-4-6-16/h2-13,25H,14-15H2,1H3,(H3,23,24)
InChIKeyYPLDWUAEABIXKN-UHFFFAOYSA-N
XLogP4.17
TPSA80.36 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.45
LogP ≤ 54.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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

3,4-Dimethoxy-N-(4-methoxyphenyl)benzylamine
CID 784220
4-(4-Benzyloxy-2-methanesulfonylamino-5-methoxy-benzylamino)-benzamidine
CID 449091
N-benzyl-2-[4-(benzyloxy)-3-methoxyphenyl]-2-[(4-carbamimidoylphenyl)amino]acetamide
CID 9848592
N-benzyl-2-[4-(benzyloxy)-3-ethoxyphenyl]-2-[(4-carbamimidoylphenyl)amino]acetamide
CID 9870910
2-[4-(Benzyloxy)-3-methoxyphenyl]-2-[(4-carbamimidoylphenyl)amino]acetic acid
CID 22039255
2-[4-(Benzyloxy)-3-ethoxyphenyl]-2-[(4-carbamimidoylphenyl)amino]acetic acid
CID 22039455
N-benzyl-2-[(4-carbamimidoylphenyl)amino]-2-(3,4-diethoxyphenyl)acetamide
CID 23283289
N-benzyl-2-[(4-carbamimidoylphenyl)amino]-2-(3,4-dimethoxyphenyl)acetamide
CID 23283331
4-{[(3,4-Diethoxyphenyl)methyl]amino}benzene-1-carboximidamide
CID 23646461
(2R)-2-({4-[Amino(imino)methyl]phenyl}amino)-N-benzyl-2-(3,4-dimethoxyphenyl)acetamide
CID 4369486
N-[2-(3,4-diethoxyphenyl)ethyl]-N'-phenylurea
CID 3342378
3-(3-Ethoxy-4-methoxyphenyl)-3-[4-(methylamino)phenyl]prop-2-enenitrile
CID 70683081

Frequently Asked Questions

What is the IUPAC name of 4-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]benzenecarboximidamide?
The IUPAC name of 4-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]benzenecarboximidamide (CID 23646462) is 4-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]benzenecarboximidamide.
What is the SMILES notation for 4-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]benzenecarboximidamide?
The canonical SMILES for 4-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]benzenecarboximidamide is [H]/N=C(\N)c1ccc(NCc2ccc(OCc3ccccc3)c(OC)c2)cc1.
What is the InChIKey of 4-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]benzenecarboximidamide?
The InChIKey is YPLDWUAEABIXKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O2/c1-26-21-13-17(14-25-19-10-8-18(9-11-19)22(23)24)7-12-20(21)27-15-16-5-3-2-4-6-16/h2-13,25H,14-15H2,1H3,(H3,23,24).
What are the key properties of 4-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]benzenecarboximidamide?
4-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]benzenecarboximidamide has a molecular weight of 361.45 g/mol, XLogP of 4.17, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]benzenecarboximidamide is sourced from PubChem (CID 23646462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).