1-[1-(4-methoxybenzoyl)piperidin-4-yl]imidazolidin-2-one

C16H21N3O3 — CID 134790027

IUPAC1-[1-(4-methoxybenzoyl)piperidin-4-yl]imidazolidin-2-one
SMILESCOc1ccc(C(=O)N2CCC(N3CCNC3=O)CC2)cc1
InChIInChI=1S/C16H21N3O3/c1-22-14-4-2-12(3-5-14)15(20)18-9-6-13(7-10-18)19-11-8-17-16(19)21/h2-5,13H,6-11H2,1H3,(H,17,21)
InChIKeyYOURQZXQMRMTLO-UHFFFAOYSA-N
MW303.36 g/mol
LogP1.33
Rot. Bonds3

About 1-[1-(4-methoxybenzoyl)piperidin-4-yl]imidazolidin-2-one

1-[1-(4-methoxybenzoyl)piperidin-4-yl]imidazolidin-2-one (PubChem CID 134790027) has the molecular formula C16H21N3O3 and a molecular weight of 303.36 g/mol. Its IUPAC name is 1-[1-(4-methoxybenzoyl)piperidin-4-yl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[1-(4-methoxybenzoyl)piperidin-4-yl]imidazolidin-2-one
PubChem CID134790027
Molecular FormulaC16H21N3O3
Molecular Weight303.36 g/mol
Exact Mass303.16
IUPAC Name1-[1-(4-methoxybenzoyl)piperidin-4-yl]imidazolidin-2-one
SMILESCOc1ccc(C(=O)N2CCC(N3CCNC3=O)CC2)cc1
InChIInChI=1S/C16H21N3O3/c1-22-14-4-2-12(3-5-14)15(20)18-9-6-13(7-10-18)19-11-8-17-16(19)21/h2-5,13H,6-11H2,1H3,(H,17,21)
InChIKeyYOURQZXQMRMTLO-UHFFFAOYSA-N
XLogP1.33
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.36
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[1-(3-methoxybenzoyl)piperidin-4-yl]-1,3-diazinan-2-one
CID 134794616
2-[1-(4-methoxybenzoyl)piperidin-4-yl]-3H-isoindol-1-one
CID 134790875
N-[(2R)-butan-2-yl]-4-[4-(2-oxoimidazolidin-1-yl)piperidine-1-carbonyl]benzenesulfonamide
CID 51965937
[4-(4-methoxyphenoxy)piperidin-1-yl]-(4-methoxyphenyl)methanone
CID 110396821
1-[1-(2-bromopyridine-4-carbonyl)piperidin-4-yl]imidazolidin-2-one
CID 103754729
1-[1-(3-ethylthiophene-2-carbonyl)piperidin-4-yl]imidazolidin-2-one
CID 136578666
(4-methoxyphenyl)-pyrrolidin-1-yl(111C)methanone
CID 10976580
(3R,4S)-3-methoxy-1-[1-(4-methoxybenzoyl)piperidin-4-yl]-4-pyridin-4-ylazetidin-2-one
CID 91911520
1-[1-[6-(diethylamino)pyridine-3-carbonyl]piperidin-4-yl]imidazolidin-2-one
CID 48661370
[4-(4-fluorophenoxy)piperidin-1-yl]-(4-methoxyphenyl)methanone
CID 110396932
1-[1-(3-bromothiophene-2-carbonyl)piperidin-4-yl]imidazolidin-2-one
CID 61062075
1-[1-(2-amino-4-methoxyphenyl)piperidin-4-yl]imidazolidin-2-one
CID 89310720

Frequently Asked Questions

What is the IUPAC name of 1-[1-(4-methoxybenzoyl)piperidin-4-yl]imidazolidin-2-one?
The IUPAC name of 1-[1-(4-methoxybenzoyl)piperidin-4-yl]imidazolidin-2-one (CID 134790027) is 1-[1-(4-methoxybenzoyl)piperidin-4-yl]imidazolidin-2-one.
What is the SMILES notation for 1-[1-(4-methoxybenzoyl)piperidin-4-yl]imidazolidin-2-one?
The canonical SMILES for 1-[1-(4-methoxybenzoyl)piperidin-4-yl]imidazolidin-2-one is COc1ccc(C(=O)N2CCC(N3CCNC3=O)CC2)cc1.
What is the InChIKey of 1-[1-(4-methoxybenzoyl)piperidin-4-yl]imidazolidin-2-one?
The InChIKey is YOURQZXQMRMTLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O3/c1-22-14-4-2-12(3-5-14)15(20)18-9-6-13(7-10-18)19-11-8-17-16(19)21/h2-5,13H,6-11H2,1H3,(H,17,21).
What are the key properties of 1-[1-(4-methoxybenzoyl)piperidin-4-yl]imidazolidin-2-one?
1-[1-(4-methoxybenzoyl)piperidin-4-yl]imidazolidin-2-one has a molecular weight of 303.36 g/mol, XLogP of 1.33, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(4-methoxybenzoyl)piperidin-4-yl]imidazolidin-2-one is sourced from PubChem (CID 134790027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).