[(1S)-2-[(7-ethyl-2-oxochromen-4-yl)methylazaniumyl]-1-(furan-2-yl)ethyl]-dimethylazanium

C20H26N2O3+2 — CID 9255953

IUPAC[(1S)-2-[(7-ethyl-2-oxochromen-4-yl)methylazaniumyl]-1-(furan-2-yl)ethyl]-dimethylazanium
SMILESCCc1ccc2c(C[NH2+]C[C@@H](c3ccco3)[NH+](C)C)cc(=O)oc2c1
InChIInChI=1S/C20H24N2O3/c1-4-14-7-8-16-15(11-20(23)25-19(16)10-14)12-21-13-17(22(2)3)18-6-5-9-24-18/h5-11,17,21H,4,12-13H2,1-3H3/p+2/t17-/m0/s1
InChIKeyPQKWTNVXVOHALD-KRWDZBQOSA-P
MW342.44 g/mol
LogP0.90
Rot. Bonds7

About [(1S)-2-[(7-ethyl-2-oxochromen-4-yl)methylazaniumyl]-1-(furan-2-yl)ethyl]-dimethylazanium

[(1S)-2-[(7-ethyl-2-oxochromen-4-yl)methylazaniumyl]-1-(furan-2-yl)ethyl]-dimethylazanium (PubChem CID 9255953) has the molecular formula C20H26N2O3+2 and a molecular weight of 342.44 g/mol. Its IUPAC name is [(1S)-2-[(7-ethyl-2-oxochromen-4-yl)methylazaniumyl]-1-(furan-2-yl)ethyl]-dimethylazanium.

Molecular Properties

Compound Name[(1S)-2-[(7-ethyl-2-oxochromen-4-yl)methylazaniumyl]-1-(furan-2-yl)ethyl]-dimethylazanium
PubChem CID9255953
Molecular FormulaC20H26N2O3+2
Molecular Weight342.44 g/mol
Exact Mass342.19
IUPAC Name[(1S)-2-[(7-ethyl-2-oxochromen-4-yl)methylazaniumyl]-1-(furan-2-yl)ethyl]-dimethylazanium
SMILESCCc1ccc2c(C[NH2+]C[C@@H](c3ccco3)[NH+](C)C)cc(=O)oc2c1
InChIInChI=1S/C20H24N2O3/c1-4-14-7-8-16-15(11-20(23)25-19(16)10-14)12-21-13-17(22(2)3)18-6-5-9-24-18/h5-11,17,21H,4,12-13H2,1-3H3/p+2/t17-/m0/s1
InChIKeyPQKWTNVXVOHALD-KRWDZBQOSA-P
XLogP0.90
TPSA64.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[(1S)-2-[(7-ethyl-2-oxochromen-4-yl)methylazaniumyl]-1-thiophen-2-ylethyl]-dimethylazanium
CID 9256103
[(1S)-2-[(7-ethyl-2-oxochromen-4-yl)methylazaniumyl]-1-(2-methoxyphenyl)ethyl]-dimethylazanium
CID 9262944
[(1R)-2-[(7-methoxy-2-oxochromen-4-yl)methylazaniumyl]-1-(3-methoxyphenyl)ethyl]-dimethylazanium
CID 9262996
[(1S)-2-[(7-methoxy-2-oxochromen-4-yl)methylazaniumyl]-1-(2-methoxyphenyl)ethyl]-dimethylazanium
CID 9262912
(7-ethyl-2-oxochromen-4-yl)methyl-[2-(4-methoxyphenyl)ethyl]azanium
CID 9256303
(7-ethyl-2-oxochromen-4-yl)methyl-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]azanium
CID 9256874
7-ethyl-4-(methoxymethyl)chromen-2-one
CID 88901844
[(1R)-2-[(6-chloro-7-methyl-2-oxochromen-4-yl)methylazaniumyl]-1-phenylethyl]-dimethylazanium
CID 9256697
(5-bromothiophen-2-yl)methyl-[(7-ethyl-2-oxochromen-4-yl)methyl]-methylazanium
CID 9298834
dimethyl-[(1S)-2-[(3-oxobenzo[f]chromen-1-yl)methylazaniumyl]-1-phenylethyl]azanium
CID 9256692
7-ethyl-4-methylchromen-2-one
CID 5160585
[(1S)-2-[(7,8-dimethyl-2-oxochromen-4-yl)methylazaniumyl]-1-phenylethyl]-dimethylazanium
CID 9256720

Frequently Asked Questions

What is the IUPAC name of [(1S)-2-[(7-ethyl-2-oxochromen-4-yl)methylazaniumyl]-1-(furan-2-yl)ethyl]-dimethylazanium?
The IUPAC name of [(1S)-2-[(7-ethyl-2-oxochromen-4-yl)methylazaniumyl]-1-(furan-2-yl)ethyl]-dimethylazanium (CID 9255953) is [(1S)-2-[(7-ethyl-2-oxochromen-4-yl)methylazaniumyl]-1-(furan-2-yl)ethyl]-dimethylazanium.
What is the SMILES notation for [(1S)-2-[(7-ethyl-2-oxochromen-4-yl)methylazaniumyl]-1-(furan-2-yl)ethyl]-dimethylazanium?
The canonical SMILES for [(1S)-2-[(7-ethyl-2-oxochromen-4-yl)methylazaniumyl]-1-(furan-2-yl)ethyl]-dimethylazanium is CCc1ccc2c(C[NH2+]C[C@@H](c3ccco3)[NH+](C)C)cc(=O)oc2c1.
What is the InChIKey of [(1S)-2-[(7-ethyl-2-oxochromen-4-yl)methylazaniumyl]-1-(furan-2-yl)ethyl]-dimethylazanium?
The InChIKey is PQKWTNVXVOHALD-KRWDZBQOSA-P. The full InChI is InChI=1S/C20H24N2O3/c1-4-14-7-8-16-15(11-20(23)25-19(16)10-14)12-21-13-17(22(2)3)18-6-5-9-24-18/h5-11,17,21H,4,12-13H2,1-3H3/p+2/t17-/m0/s1.
What are the key properties of [(1S)-2-[(7-ethyl-2-oxochromen-4-yl)methylazaniumyl]-1-(furan-2-yl)ethyl]-dimethylazanium?
[(1S)-2-[(7-ethyl-2-oxochromen-4-yl)methylazaniumyl]-1-(furan-2-yl)ethyl]-dimethylazanium has a molecular weight of 342.44 g/mol, XLogP of 0.90, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S)-2-[(7-ethyl-2-oxochromen-4-yl)methylazaniumyl]-1-(furan-2-yl)ethyl]-dimethylazanium is sourced from PubChem (CID 9255953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).