[(1R)-1-(furan-2-yl)-2-[(3-methoxynaphthalene-2-carbonyl)amino]ethyl]-dimethylazanium

C20H23N2O3+ — CID 7831147

IUPAC[(1R)-1-(furan-2-yl)-2-[(3-methoxynaphthalene-2-carbonyl)amino]ethyl]-dimethylazanium
SMILESCOc1cc2ccccc2cc1C(=O)NC[C@H](c1ccco1)[NH+](C)C
InChIInChI=1S/C20H22N2O3/c1-22(2)17(18-9-6-10-25-18)13-21-20(23)16-11-14-7-4-5-8-15(14)12-19(16)24-3/h4-12,17H,13H2,1-3H3,(H,21,23)/p+1/t17-/m1/s1
InChIKeyQDPZRRQWWFRBMJ-QGZVFWFLSA-O
MW339.42 g/mol
LogP2.06
Rot. Bonds6

About [(1R)-1-(furan-2-yl)-2-[(3-methoxynaphthalene-2-carbonyl)amino]ethyl]-dimethylazanium

[(1R)-1-(furan-2-yl)-2-[(3-methoxynaphthalene-2-carbonyl)amino]ethyl]-dimethylazanium (PubChem CID 7831147) has the molecular formula C20H23N2O3+ and a molecular weight of 339.42 g/mol. Its IUPAC name is [(1R)-1-(furan-2-yl)-2-[(3-methoxynaphthalene-2-carbonyl)amino]ethyl]-dimethylazanium.

Molecular Properties

Compound Name[(1R)-1-(furan-2-yl)-2-[(3-methoxynaphthalene-2-carbonyl)amino]ethyl]-dimethylazanium
PubChem CID7831147
Molecular FormulaC20H23N2O3+
Molecular Weight339.42 g/mol
Exact Mass339.17
IUPAC Name[(1R)-1-(furan-2-yl)-2-[(3-methoxynaphthalene-2-carbonyl)amino]ethyl]-dimethylazanium
SMILESCOc1cc2ccccc2cc1C(=O)NC[C@H](c1ccco1)[NH+](C)C
InChIInChI=1S/C20H22N2O3/c1-22(2)17(18-9-6-10-25-18)13-21-20(23)16-11-14-7-4-5-8-15(14)12-19(16)24-3/h4-12,17H,13H2,1-3H3,(H,21,23)/p+1/t17-/m1/s1
InChIKeyQDPZRRQWWFRBMJ-QGZVFWFLSA-O
XLogP2.06
TPSA55.91 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.42
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [(1R)-1-(furan-2-yl)-2-[(3-methoxynaphthalene-2-carbonyl)amino]ethyl]-dimethylazanium with MolForge

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Related Compounds

N-[1-(furan-2-yl)ethyl]-3-methoxynaphthalene-2-carboxamide
CID 18116872
[(1S)-2-(1-benzofuran-2-carbonylamino)-1-(furan-2-yl)ethyl]-dimethylazanium
CID 7831812
[(1S)-1-(furan-2-yl)-2-[[2-(trifluoromethyl)benzoyl]amino]ethyl]-dimethylazanium
CID 2449545
[(1S)-1-(furan-2-yl)-2-[(3-phenoxybenzoyl)amino]ethyl]-dimethylazanium
CID 8501946
[(1R)-1-(furan-2-yl)-2-[(3-phenoxybenzoyl)amino]ethyl]-dimethylazanium
CID 8501948
N-[2-(dimethylamino)-3-methylbutyl]-3-methoxynaphthalene-2-carboxamide
CID 24650094
N-[2-(dimethylamino)-3-phenylpropyl]-3-methoxynaphthalene-2-carboxamide
CID 18109898
[(1R)-2-[(4-bromobenzoyl)amino]-1-(furan-2-yl)ethyl]-dimethylazanium
CID 7692858
3-methoxy-N-(2-methoxyethyl)naphthalene-2-carboxamide
CID 26500862
[(1S)-2-[[2-(3,4-dimethylphenyl)acetyl]amino]-1-(furan-2-yl)ethyl]-dimethylazanium
CID 2481508
[(1S)-2-[(4,5-dibromothiophene-2-carbonyl)amino]-1-(furan-2-yl)ethyl]-dimethylazanium
CID 2450333
[2-[[(1S)-1-(furan-2-yl)ethyl]amino]-2-oxoethyl] 3-methoxynaphthalene-2-carboxylate
CID 9200472

Frequently Asked Questions

What is the IUPAC name of [(1R)-1-(furan-2-yl)-2-[(3-methoxynaphthalene-2-carbonyl)amino]ethyl]-dimethylazanium?
The IUPAC name of [(1R)-1-(furan-2-yl)-2-[(3-methoxynaphthalene-2-carbonyl)amino]ethyl]-dimethylazanium (CID 7831147) is [(1R)-1-(furan-2-yl)-2-[(3-methoxynaphthalene-2-carbonyl)amino]ethyl]-dimethylazanium.
What is the SMILES notation for [(1R)-1-(furan-2-yl)-2-[(3-methoxynaphthalene-2-carbonyl)amino]ethyl]-dimethylazanium?
The canonical SMILES for [(1R)-1-(furan-2-yl)-2-[(3-methoxynaphthalene-2-carbonyl)amino]ethyl]-dimethylazanium is COc1cc2ccccc2cc1C(=O)NC[C@H](c1ccco1)[NH+](C)C.
What is the InChIKey of [(1R)-1-(furan-2-yl)-2-[(3-methoxynaphthalene-2-carbonyl)amino]ethyl]-dimethylazanium?
The InChIKey is QDPZRRQWWFRBMJ-QGZVFWFLSA-O. The full InChI is InChI=1S/C20H22N2O3/c1-22(2)17(18-9-6-10-25-18)13-21-20(23)16-11-14-7-4-5-8-15(14)12-19(16)24-3/h4-12,17H,13H2,1-3H3,(H,21,23)/p+1/t17-/m1/s1.
What are the key properties of [(1R)-1-(furan-2-yl)-2-[(3-methoxynaphthalene-2-carbonyl)amino]ethyl]-dimethylazanium?
[(1R)-1-(furan-2-yl)-2-[(3-methoxynaphthalene-2-carbonyl)amino]ethyl]-dimethylazanium has a molecular weight of 339.42 g/mol, XLogP of 2.06, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-1-(furan-2-yl)-2-[(3-methoxynaphthalene-2-carbonyl)amino]ethyl]-dimethylazanium is sourced from PubChem (CID 7831147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).