[2-[[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]amino]-2-oxoethyl]-[(1R)-1-(furan-2-yl)ethyl]azanium

C19H23N4O4+ — CID 8922679

IUPAC[2-[[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]amino]-2-oxoethyl]-[(1R)-1-(furan-2-yl)ethyl]azanium
SMILESCC[C@]1(c2ccccc2)NC(=O)N(NC(=O)C[NH2+][C@H](C)c2ccco2)C1=O
InChIInChI=1S/C19H22N4O4/c1-3-19(14-8-5-4-6-9-14)17(25)23(18(26)21-19)22-16(24)12-20-13(2)15-10-7-11-27-15/h4-11,13,20H,3,12H2,1-2H3,(H,21,26)(H,22,24)/p+1/t13-,19-/m1/s1
InChIKeyMUMFBVDPUIRNOZ-BFUOFWGJSA-O
MW371.42 g/mol
LogP0.79
Rot. Bonds7

About [2-[[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]amino]-2-oxoethyl]-[(1R)-1-(furan-2-yl)ethyl]azanium

[2-[[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]amino]-2-oxoethyl]-[(1R)-1-(furan-2-yl)ethyl]azanium (PubChem CID 8922679) has the molecular formula C19H23N4O4+ and a molecular weight of 371.42 g/mol. Its IUPAC name is [2-[[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]amino]-2-oxoethyl]-[(1R)-1-(furan-2-yl)ethyl]azanium.

Molecular Properties

Compound Name[2-[[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]amino]-2-oxoethyl]-[(1R)-1-(furan-2-yl)ethyl]azanium
PubChem CID8922679
Molecular FormulaC19H23N4O4+
Molecular Weight371.42 g/mol
Exact Mass371.17
IUPAC Name[2-[[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]amino]-2-oxoethyl]-[(1R)-1-(furan-2-yl)ethyl]azanium
SMILESCC[C@]1(c2ccccc2)NC(=O)N(NC(=O)C[NH2+][C@H](C)c2ccco2)C1=O
InChIInChI=1S/C19H22N4O4/c1-3-19(14-8-5-4-6-9-14)17(25)23(18(26)21-19)22-16(24)12-20-13(2)15-10-7-11-27-15/h4-11,13,20H,3,12H2,1-2H3,(H,21,26)(H,22,24)/p+1/t13-,19-/m1/s1
InChIKeyMUMFBVDPUIRNOZ-BFUOFWGJSA-O
XLogP0.79
TPSA108.26 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.42
LogP ≤ 50.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-2-[[(1R)-1-(furan-2-yl)ethyl]amino]acetamide
CID 8922680
[2-[[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]amino]-2-oxoethyl]-[(1S)-2-methyl-1-phenylpropyl]azanium
CID 9133156
N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-3-phenylpropanamide
CID 9293628
2-(4-acetylpiperazin-1-yl)-N-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide
CID 43012938
N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-2-thiophen-2-ylacetamide
CID 9293561
[(1R)-1-(2-chlorophenyl)ethyl]-[2-[[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]amino]-2-oxoethyl]azanium
CID 8598409
2-(azocan-1-yl)-N-[(4S)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide
CID 25435064
[(1R)-1-(3,4-difluorophenyl)ethyl]-[2-[[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]amino]-2-oxoethyl]azanium
CID 8638123
3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]propanamide
CID 9294111
2-(4-ethoxyphenoxy)-N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide
CID 9294106
3-cyclopentyl-N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]propanamide
CID 9293678
N-[(4S)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide
CID 8791201

Frequently Asked Questions

What is the IUPAC name of [2-[[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]amino]-2-oxoethyl]-[(1R)-1-(furan-2-yl)ethyl]azanium?
The IUPAC name of [2-[[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]amino]-2-oxoethyl]-[(1R)-1-(furan-2-yl)ethyl]azanium (CID 8922679) is [2-[[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]amino]-2-oxoethyl]-[(1R)-1-(furan-2-yl)ethyl]azanium.
What is the SMILES notation for [2-[[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]amino]-2-oxoethyl]-[(1R)-1-(furan-2-yl)ethyl]azanium?
The canonical SMILES for [2-[[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]amino]-2-oxoethyl]-[(1R)-1-(furan-2-yl)ethyl]azanium is CC[C@]1(c2ccccc2)NC(=O)N(NC(=O)C[NH2+][C@H](C)c2ccco2)C1=O.
What is the InChIKey of [2-[[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]amino]-2-oxoethyl]-[(1R)-1-(furan-2-yl)ethyl]azanium?
The InChIKey is MUMFBVDPUIRNOZ-BFUOFWGJSA-O. The full InChI is InChI=1S/C19H22N4O4/c1-3-19(14-8-5-4-6-9-14)17(25)23(18(26)21-19)22-16(24)12-20-13(2)15-10-7-11-27-15/h4-11,13,20H,3,12H2,1-2H3,(H,21,26)(H,22,24)/p+1/t13-,19-/m1/s1.
What are the key properties of [2-[[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]amino]-2-oxoethyl]-[(1R)-1-(furan-2-yl)ethyl]azanium?
[2-[[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]amino]-2-oxoethyl]-[(1R)-1-(furan-2-yl)ethyl]azanium has a molecular weight of 371.42 g/mol, XLogP of 0.79, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]amino]-2-oxoethyl]-[(1R)-1-(furan-2-yl)ethyl]azanium is sourced from PubChem (CID 8922679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).