4-[4-(2-ethoxyphenoxy)piperidine-1-carbonyl]imidazolidin-2-one

C17H23N3O4 — CID 71877831

IUPAC4-[4-(2-ethoxyphenoxy)piperidine-1-carbonyl]imidazolidin-2-one
SMILESCCOc1ccccc1OC1CCN(C(=O)C2CNC(=O)N2)CC1
InChIInChI=1S/C17H23N3O4/c1-2-23-14-5-3-4-6-15(14)24-12-7-9-20(10-8-12)16(21)13-11-18-17(22)19-13/h3-6,12-13H,2,7-11H2,1H3,(H2,18,19,22)
InChIKeyPLPZOTGHQYBYNB-UHFFFAOYSA-N
MW333.39 g/mol
LogP1.14
Rot. Bonds5

About 4-[4-(2-ethoxyphenoxy)piperidine-1-carbonyl]imidazolidin-2-one

4-[4-(2-ethoxyphenoxy)piperidine-1-carbonyl]imidazolidin-2-one (PubChem CID 71877831) has the molecular formula C17H23N3O4 and a molecular weight of 333.39 g/mol. Its IUPAC name is 4-[4-(2-ethoxyphenoxy)piperidine-1-carbonyl]imidazolidin-2-one.

Molecular Properties

Compound Name4-[4-(2-ethoxyphenoxy)piperidine-1-carbonyl]imidazolidin-2-one
PubChem CID71877831
Molecular FormulaC17H23N3O4
Molecular Weight333.39 g/mol
Exact Mass333.17
IUPAC Name4-[4-(2-ethoxyphenoxy)piperidine-1-carbonyl]imidazolidin-2-one
SMILESCCOc1ccccc1OC1CCN(C(=O)C2CNC(=O)N2)CC1
InChIInChI=1S/C17H23N3O4/c1-2-23-14-5-3-4-6-15(14)24-12-7-9-20(10-8-12)16(21)13-11-18-17(22)19-13/h3-6,12-13H,2,7-11H2,1H3,(H2,18,19,22)
InChIKeyPLPZOTGHQYBYNB-UHFFFAOYSA-N
XLogP1.14
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.39
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(4R)-4-[4-[(2-methoxyphenyl)methyl]piperidine-1-carbonyl]imidazolidin-2-one
CID 97064148
5-[4-(2-ethoxyphenoxy)piperidine-1-carbonyl]-1H-pyridin-2-one
CID 51092133
6-[4-(2-methoxyphenoxy)piperidine-1-carbonyl]piperazin-2-one
CID 70743927
(2R)-2-ethoxy-1-[4-(2-ethoxyphenoxy)piperidin-1-yl]butan-1-one
CID 94669739
(4S)-4-[4-(2-methoxyphenoxy)piperidine-1-carbonyl]-1-methylimidazolidin-2-one
CID 95872118
2-cyclopent-2-en-1-yl-1-[4-(2-ethoxyphenoxy)piperidin-1-yl]ethanone
CID 51092131
N-carbamoyl-3-[4-(2-ethoxyphenoxy)piperidin-1-yl]propanamide
CID 47073341
(2R)-2-[2-[4-(2-ethoxyphenoxy)piperidine-1-carbonyl]phenyl]sulfanylpropanoic acid
CID 97233707
(3,5-dimethyl-1,2-oxazol-4-yl)-[4-(2-ethoxyphenoxy)piperidin-1-yl]methanone
CID 56819044
3-(2-ethoxyphenoxy)pyrrolidine
CID 45075484
(3R)-3-(2-ethoxyphenoxy)pyrrolidine
CID 26191976
1-[4-(2-ethoxyphenoxy)piperidin-1-yl]-2-[3-(trifluoromethyl)anilino]ethanone
CID 56552560

Frequently Asked Questions

What is the IUPAC name of 4-[4-(2-ethoxyphenoxy)piperidine-1-carbonyl]imidazolidin-2-one?
The IUPAC name of 4-[4-(2-ethoxyphenoxy)piperidine-1-carbonyl]imidazolidin-2-one (CID 71877831) is 4-[4-(2-ethoxyphenoxy)piperidine-1-carbonyl]imidazolidin-2-one.
What is the SMILES notation for 4-[4-(2-ethoxyphenoxy)piperidine-1-carbonyl]imidazolidin-2-one?
The canonical SMILES for 4-[4-(2-ethoxyphenoxy)piperidine-1-carbonyl]imidazolidin-2-one is CCOc1ccccc1OC1CCN(C(=O)C2CNC(=O)N2)CC1.
What is the InChIKey of 4-[4-(2-ethoxyphenoxy)piperidine-1-carbonyl]imidazolidin-2-one?
The InChIKey is PLPZOTGHQYBYNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O4/c1-2-23-14-5-3-4-6-15(14)24-12-7-9-20(10-8-12)16(21)13-11-18-17(22)19-13/h3-6,12-13H,2,7-11H2,1H3,(H2,18,19,22).
What are the key properties of 4-[4-(2-ethoxyphenoxy)piperidine-1-carbonyl]imidazolidin-2-one?
4-[4-(2-ethoxyphenoxy)piperidine-1-carbonyl]imidazolidin-2-one has a molecular weight of 333.39 g/mol, XLogP of 1.14, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(2-ethoxyphenoxy)piperidine-1-carbonyl]imidazolidin-2-one is sourced from PubChem (CID 71877831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).