1-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-phenylimidazolidine-2,4-dione

C22H25N3O4 — CID 71218006

IUPAC1-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-phenylimidazolidine-2,4-dione
SMILESCOc1cc(N2CC(=O)N(c3ccccc3)C2=O)ccc1OCCN1CCCC1
InChIInChI=1S/C22H25N3O4/c1-28-20-15-18(9-10-19(20)29-14-13-23-11-5-6-12-23)24-16-21(26)25(22(24)27)17-7-3-2-4-8-17/h2-4,7-10,15H,5-6,11-14,16H2,1H3
InChIKeyKHZKFMUJDYSFCH-UHFFFAOYSA-N
MW395.46 g/mol
LogP3.14
Rot. Bonds7

About 1-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-phenylimidazolidine-2,4-dione

1-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-phenylimidazolidine-2,4-dione (PubChem CID 71218006) has the molecular formula C22H25N3O4 and a molecular weight of 395.46 g/mol. Its IUPAC name is 1-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-phenylimidazolidine-2,4-dione.

Molecular Properties

Compound Name1-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-phenylimidazolidine-2,4-dione
PubChem CID71218006
Molecular FormulaC22H25N3O4
Molecular Weight395.46 g/mol
Exact Mass395.18
IUPAC Name1-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-phenylimidazolidine-2,4-dione
SMILESCOc1cc(N2CC(=O)N(c3ccccc3)C2=O)ccc1OCCN1CCCC1
InChIInChI=1S/C22H25N3O4/c1-28-20-15-18(9-10-19(20)29-14-13-23-11-5-6-12-23)24-16-21(26)25(22(24)27)17-7-3-2-4-8-17/h2-4,7-10,15H,5-6,11-14,16H2,1H3
InChIKeyKHZKFMUJDYSFCH-UHFFFAOYSA-N
XLogP3.14
TPSA62.32 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.46
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

3-(4-benzylphenyl)-1-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]imidazolidine-2,4-dione
CID 71218001
1-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-[(2S)-2-phenylcyclopropyl]imidazolidine-2,4-dione
CID 143398719
1-[4-[2-(diethylamino)ethoxy]-3-methoxyphenyl]-3-(4-phenoxyphenyl)imidazolidine-2,4-dione
CID 71218185
1-[4-[2-(cyclopentylamino)ethoxy]-3-methoxyphenyl]-3-(4-phenoxyphenyl)imidazolidine-2,4-dione
CID 15983080
4-hydroxy-3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-(4-phenylphenyl)imidazol-2-one
CID 91971094
1-[2-(4-benzyl-2-methoxyphenoxy)ethyl]pyrrolidine
CID 10638790
1-[2-(2-methoxyphenoxy)ethyl]piperidine
CID 867242
acetylene;methanol;1-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-4-(4-phenylphenoxy)-2H-pyrrol-5-one
CID 144585868
6-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-2-naphthalen-2-yl-5H-pyrrolo[3,4-b]pyridin-7-one
CID 142712871
2-(2-fluorophenyl)-6-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-5H-pyrrolo[3,4-b]pyridin-7-one
CID 71716477
7-bromo-2-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,3-dihydropyrrolo[1,2-a]pyrazin-4-one
CID 67215076
3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-enoic acid
CID 20984224

Frequently Asked Questions

What is the IUPAC name of 1-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-phenylimidazolidine-2,4-dione?
The IUPAC name of 1-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-phenylimidazolidine-2,4-dione (CID 71218006) is 1-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-phenylimidazolidine-2,4-dione.
What is the SMILES notation for 1-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-phenylimidazolidine-2,4-dione?
The canonical SMILES for 1-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-phenylimidazolidine-2,4-dione is COc1cc(N2CC(=O)N(c3ccccc3)C2=O)ccc1OCCN1CCCC1.
What is the InChIKey of 1-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-phenylimidazolidine-2,4-dione?
The InChIKey is KHZKFMUJDYSFCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N3O4/c1-28-20-15-18(9-10-19(20)29-14-13-23-11-5-6-12-23)24-16-21(26)25(22(24)27)17-7-3-2-4-8-17/h2-4,7-10,15H,5-6,11-14,16H2,1H3.
What are the key properties of 1-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-phenylimidazolidine-2,4-dione?
1-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-phenylimidazolidine-2,4-dione has a molecular weight of 395.46 g/mol, XLogP of 3.14, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-phenylimidazolidine-2,4-dione is sourced from PubChem (CID 71218006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).