[(1R)-2-[(7-methoxy-2-oxochromen-4-yl)methylazaniumyl]-1-(3-methoxyphenyl)ethyl]-dimethylazanium

C22H28N2O4+2 — CID 9262996

IUPAC[(1R)-2-[(7-methoxy-2-oxochromen-4-yl)methylazaniumyl]-1-(3-methoxyphenyl)ethyl]-dimethylazanium
SMILESCOc1cccc([C@H](C[NH2+]Cc2cc(=O)oc3cc(OC)ccc23)[NH+](C)C)c1
InChIInChI=1S/C22H26N2O4/c1-24(2)20(15-6-5-7-17(10-15)26-3)14-23-13-16-11-22(25)28-21-12-18(27-4)8-9-19(16)21/h5-12,20,23H,13-14H2,1-4H3/p+2/t20-/m0/s1
InChIKeySBRZSYGRVKDIGQ-FQEVSTJZSA-P
MW384.48 g/mol
LogP0.76
Rot. Bonds8

About [(1R)-2-[(7-methoxy-2-oxochromen-4-yl)methylazaniumyl]-1-(3-methoxyphenyl)ethyl]-dimethylazanium

[(1R)-2-[(7-methoxy-2-oxochromen-4-yl)methylazaniumyl]-1-(3-methoxyphenyl)ethyl]-dimethylazanium (PubChem CID 9262996) has the molecular formula C22H28N2O4+2 and a molecular weight of 384.48 g/mol. Its IUPAC name is [(1R)-2-[(7-methoxy-2-oxochromen-4-yl)methylazaniumyl]-1-(3-methoxyphenyl)ethyl]-dimethylazanium.

Molecular Properties

Compound Name[(1R)-2-[(7-methoxy-2-oxochromen-4-yl)methylazaniumyl]-1-(3-methoxyphenyl)ethyl]-dimethylazanium
PubChem CID9262996
Molecular FormulaC22H28N2O4+2
Molecular Weight384.48 g/mol
Exact Mass384.20
IUPAC Name[(1R)-2-[(7-methoxy-2-oxochromen-4-yl)methylazaniumyl]-1-(3-methoxyphenyl)ethyl]-dimethylazanium
SMILESCOc1cccc([C@H](C[NH2+]Cc2cc(=O)oc3cc(OC)ccc23)[NH+](C)C)c1
InChIInChI=1S/C22H26N2O4/c1-24(2)20(15-6-5-7-17(10-15)26-3)14-23-13-16-11-22(25)28-21-12-18(27-4)8-9-19(16)21/h5-12,20,23H,13-14H2,1-4H3/p+2/t20-/m0/s1
InChIKeySBRZSYGRVKDIGQ-FQEVSTJZSA-P
XLogP0.76
TPSA69.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.48
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cumarine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(1R)-2-[(7-methoxy-2-oxochromen-4-yl)methylazaniumyl]-1-(3-methoxyphenyl)ethyl]-dimethylazanium?
The IUPAC name of [(1R)-2-[(7-methoxy-2-oxochromen-4-yl)methylazaniumyl]-1-(3-methoxyphenyl)ethyl]-dimethylazanium (CID 9262996) is [(1R)-2-[(7-methoxy-2-oxochromen-4-yl)methylazaniumyl]-1-(3-methoxyphenyl)ethyl]-dimethylazanium.
What is the SMILES notation for [(1R)-2-[(7-methoxy-2-oxochromen-4-yl)methylazaniumyl]-1-(3-methoxyphenyl)ethyl]-dimethylazanium?
The canonical SMILES for [(1R)-2-[(7-methoxy-2-oxochromen-4-yl)methylazaniumyl]-1-(3-methoxyphenyl)ethyl]-dimethylazanium is COc1cccc([C@H](C[NH2+]Cc2cc(=O)oc3cc(OC)ccc23)[NH+](C)C)c1.
What is the InChIKey of [(1R)-2-[(7-methoxy-2-oxochromen-4-yl)methylazaniumyl]-1-(3-methoxyphenyl)ethyl]-dimethylazanium?
The InChIKey is SBRZSYGRVKDIGQ-FQEVSTJZSA-P. The full InChI is InChI=1S/C22H26N2O4/c1-24(2)20(15-6-5-7-17(10-15)26-3)14-23-13-16-11-22(25)28-21-12-18(27-4)8-9-19(16)21/h5-12,20,23H,13-14H2,1-4H3/p+2/t20-/m0/s1.
What are the key properties of [(1R)-2-[(7-methoxy-2-oxochromen-4-yl)methylazaniumyl]-1-(3-methoxyphenyl)ethyl]-dimethylazanium?
[(1R)-2-[(7-methoxy-2-oxochromen-4-yl)methylazaniumyl]-1-(3-methoxyphenyl)ethyl]-dimethylazanium has a molecular weight of 384.48 g/mol, XLogP of 0.76, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-2-[(7-methoxy-2-oxochromen-4-yl)methylazaniumyl]-1-(3-methoxyphenyl)ethyl]-dimethylazanium is sourced from PubChem (CID 9262996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).