(4R)-3'-(2-phenoxyethyl)spiro[2,3-dihydro-1H-naphthalene-4,5'-imidazolidine]-2',4'-dione

C20H20N2O3 — CID 2666003

IUPAC(4R)-3'-(2-phenoxyethyl)spiro[2,3-dihydro-1H-naphthalene-4,5'-imidazolidine]-2',4'-dione
SMILESO=C1N[C@@]2(CCCc3ccccc32)C(=O)N1CCOc1ccccc1
InChIInChI=1S/C20H20N2O3/c23-18-20(12-6-8-15-7-4-5-11-17(15)20)21-19(24)22(18)13-14-25-16-9-2-1-3-10-16/h1-5,7,9-11H,6,8,12-14H2,(H,21,24)/t20-/m1/s1
InChIKeyIGPSLQSCMNZDTP-HXUWFJFHSA-N
MW336.39 g/mol
LogP2.85
Rot. Bonds4

About (4R)-3'-(2-phenoxyethyl)spiro[2,3-dihydro-1H-naphthalene-4,5'-imidazolidine]-2',4'-dione

(4R)-3'-(2-phenoxyethyl)spiro[2,3-dihydro-1H-naphthalene-4,5'-imidazolidine]-2',4'-dione (PubChem CID 2666003) has the molecular formula C20H20N2O3 and a molecular weight of 336.39 g/mol. Its IUPAC name is (4R)-3'-(2-phenoxyethyl)spiro[2,3-dihydro-1H-naphthalene-4,5'-imidazolidine]-2',4'-dione.

Molecular Properties

Compound Name(4R)-3'-(2-phenoxyethyl)spiro[2,3-dihydro-1H-naphthalene-4,5'-imidazolidine]-2',4'-dione
PubChem CID2666003
Molecular FormulaC20H20N2O3
Molecular Weight336.39 g/mol
Exact Mass336.15
IUPAC Name(4R)-3'-(2-phenoxyethyl)spiro[2,3-dihydro-1H-naphthalene-4,5'-imidazolidine]-2',4'-dione
SMILESO=C1N[C@@]2(CCCc3ccccc32)C(=O)N1CCOc1ccccc1
InChIInChI=1S/C20H20N2O3/c23-18-20(12-6-8-15-7-4-5-11-17(15)20)21-19(24)22(18)13-14-25-16-9-2-1-3-10-16/h1-5,7,9-11H,6,8,12-14H2,(H,21,24)/t20-/m1/s1
InChIKeyIGPSLQSCMNZDTP-HXUWFJFHSA-N
XLogP2.85
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.39
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (4R)-3'-(2-phenoxyethyl)spiro[2,3-dihydro-1H-naphthalene-4,5'-imidazolidine]-2',4'-dione?
The IUPAC name of (4R)-3'-(2-phenoxyethyl)spiro[2,3-dihydro-1H-naphthalene-4,5'-imidazolidine]-2',4'-dione (CID 2666003) is (4R)-3'-(2-phenoxyethyl)spiro[2,3-dihydro-1H-naphthalene-4,5'-imidazolidine]-2',4'-dione.
What is the SMILES notation for (4R)-3'-(2-phenoxyethyl)spiro[2,3-dihydro-1H-naphthalene-4,5'-imidazolidine]-2',4'-dione?
The canonical SMILES for (4R)-3'-(2-phenoxyethyl)spiro[2,3-dihydro-1H-naphthalene-4,5'-imidazolidine]-2',4'-dione is O=C1N[C@@]2(CCCc3ccccc32)C(=O)N1CCOc1ccccc1.
What is the InChIKey of (4R)-3'-(2-phenoxyethyl)spiro[2,3-dihydro-1H-naphthalene-4,5'-imidazolidine]-2',4'-dione?
The InChIKey is IGPSLQSCMNZDTP-HXUWFJFHSA-N. The full InChI is InChI=1S/C20H20N2O3/c23-18-20(12-6-8-15-7-4-5-11-17(15)20)21-19(24)22(18)13-14-25-16-9-2-1-3-10-16/h1-5,7,9-11H,6,8,12-14H2,(H,21,24)/t20-/m1/s1.
What are the key properties of (4R)-3'-(2-phenoxyethyl)spiro[2,3-dihydro-1H-naphthalene-4,5'-imidazolidine]-2',4'-dione?
(4R)-3'-(2-phenoxyethyl)spiro[2,3-dihydro-1H-naphthalene-4,5'-imidazolidine]-2',4'-dione has a molecular weight of 336.39 g/mol, XLogP of 2.85, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-3'-(2-phenoxyethyl)spiro[2,3-dihydro-1H-naphthalene-4,5'-imidazolidine]-2',4'-dione is sourced from PubChem (CID 2666003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).