(5S)-5-(furan-2-yl)-3-[2-(2-methoxyphenoxy)ethyl]-5-methylimidazolidine-2,4-dione

C17H18N2O5 — CID 94498941

IUPAC(5S)-5-(furan-2-yl)-3-[2-(2-methoxyphenoxy)ethyl]-5-methylimidazolidine-2,4-dione
SMILESCOc1ccccc1OCCN1C(=O)N[C@@](C)(c2ccco2)C1=O
InChIInChI=1S/C17H18N2O5/c1-17(14-8-5-10-24-14)15(20)19(16(21)18-17)9-11-23-13-7-4-3-6-12(13)22-2/h3-8,10H,9,11H2,1-2H3,(H,18,21)/t17-/m0/s1
InChIKeyVYNOZMHWLOYGAU-KRWDZBQOSA-N
MW330.34 g/mol
LogP2.13
Rot. Bonds6

About (5S)-5-(furan-2-yl)-3-[2-(2-methoxyphenoxy)ethyl]-5-methylimidazolidine-2,4-dione

(5S)-5-(furan-2-yl)-3-[2-(2-methoxyphenoxy)ethyl]-5-methylimidazolidine-2,4-dione (PubChem CID 94498941) has the molecular formula C17H18N2O5 and a molecular weight of 330.34 g/mol. Its IUPAC name is (5S)-5-(furan-2-yl)-3-[2-(2-methoxyphenoxy)ethyl]-5-methylimidazolidine-2,4-dione.

Molecular Properties

Compound Name(5S)-5-(furan-2-yl)-3-[2-(2-methoxyphenoxy)ethyl]-5-methylimidazolidine-2,4-dione
PubChem CID94498941
Molecular FormulaC17H18N2O5
Molecular Weight330.34 g/mol
Exact Mass330.12
IUPAC Name(5S)-5-(furan-2-yl)-3-[2-(2-methoxyphenoxy)ethyl]-5-methylimidazolidine-2,4-dione
SMILESCOc1ccccc1OCCN1C(=O)N[C@@](C)(c2ccco2)C1=O
InChIInChI=1S/C17H18N2O5/c1-17(14-8-5-10-24-14)15(20)19(16(21)18-17)9-11-23-13-7-4-3-6-12(13)22-2/h3-8,10H,9,11H2,1-2H3,(H,18,21)/t17-/m0/s1
InChIKeyVYNOZMHWLOYGAU-KRWDZBQOSA-N
XLogP2.13
TPSA81.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.34
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (5S)-5-(furan-2-yl)-3-[2-(2-methoxyphenoxy)ethyl]-5-methylimidazolidine-2,4-dione?
The IUPAC name of (5S)-5-(furan-2-yl)-3-[2-(2-methoxyphenoxy)ethyl]-5-methylimidazolidine-2,4-dione (CID 94498941) is (5S)-5-(furan-2-yl)-3-[2-(2-methoxyphenoxy)ethyl]-5-methylimidazolidine-2,4-dione.
What is the SMILES notation for (5S)-5-(furan-2-yl)-3-[2-(2-methoxyphenoxy)ethyl]-5-methylimidazolidine-2,4-dione?
The canonical SMILES for (5S)-5-(furan-2-yl)-3-[2-(2-methoxyphenoxy)ethyl]-5-methylimidazolidine-2,4-dione is COc1ccccc1OCCN1C(=O)N[C@@](C)(c2ccco2)C1=O.
What is the InChIKey of (5S)-5-(furan-2-yl)-3-[2-(2-methoxyphenoxy)ethyl]-5-methylimidazolidine-2,4-dione?
The InChIKey is VYNOZMHWLOYGAU-KRWDZBQOSA-N. The full InChI is InChI=1S/C17H18N2O5/c1-17(14-8-5-10-24-14)15(20)19(16(21)18-17)9-11-23-13-7-4-3-6-12(13)22-2/h3-8,10H,9,11H2,1-2H3,(H,18,21)/t17-/m0/s1.
What are the key properties of (5S)-5-(furan-2-yl)-3-[2-(2-methoxyphenoxy)ethyl]-5-methylimidazolidine-2,4-dione?
(5S)-5-(furan-2-yl)-3-[2-(2-methoxyphenoxy)ethyl]-5-methylimidazolidine-2,4-dione has a molecular weight of 330.34 g/mol, XLogP of 2.13, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-5-(furan-2-yl)-3-[2-(2-methoxyphenoxy)ethyl]-5-methylimidazolidine-2,4-dione is sourced from PubChem (CID 94498941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).