1-(4-methoxypiperidine-1-carbonyl)imidazolidin-2-one

C10H17N3O3 — CID 126851083

IUPAC1-(4-methoxypiperidine-1-carbonyl)imidazolidin-2-one
SMILESCOC1CCN(C(=O)N2CCNC2=O)CC1
InChIInChI=1S/C10H17N3O3/c1-16-8-2-5-12(6-3-8)10(15)13-7-4-11-9(13)14/h8H,2-7H2,1H3,(H,11,14)
InChIKeySWXJSMYAZJJIPX-UHFFFAOYSA-N
MW227.26 g/mol
LogP0.24
Rot. Bonds1

About 1-(4-methoxypiperidine-1-carbonyl)imidazolidin-2-one

1-(4-methoxypiperidine-1-carbonyl)imidazolidin-2-one (PubChem CID 126851083) has the molecular formula C10H17N3O3 and a molecular weight of 227.26 g/mol. Its IUPAC name is 1-(4-methoxypiperidine-1-carbonyl)imidazolidin-2-one.

Molecular Properties

Compound Name1-(4-methoxypiperidine-1-carbonyl)imidazolidin-2-one
PubChem CID126851083
Molecular FormulaC10H17N3O3
Molecular Weight227.26 g/mol
Exact Mass227.13
IUPAC Name1-(4-methoxypiperidine-1-carbonyl)imidazolidin-2-one
SMILESCOC1CCN(C(=O)N2CCNC2=O)CC1
InChIInChI=1S/C10H17N3O3/c1-16-8-2-5-12(6-3-8)10(15)13-7-4-11-9(13)14/h8H,2-7H2,1H3,(H,11,14)
InChIKeySWXJSMYAZJJIPX-UHFFFAOYSA-N
XLogP0.24
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(4-methoxypiperidine-1-carbonyl)imidazolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(3-methoxy-8-azabicyclo[3.2.1]octane-8-carbonyl)imidazolidin-2-one
CID 122255495
1-(morpholine-4-carbonyl)imidazolidin-2-one
CID 12511421
1-(4-cyclobutyl-1,4-diazepane-1-carbonyl)imidazolidin-2-one
CID 131702227
methyl 2-oxoimidazolidine-1-carboxylate
CID 11788357
3-(4-methoxypiperidine-1-carbonyl)cyclobutan-1-one
CID 171109226
4-(4-methoxypiperidine-1-carbonyl)-1,4-diazepane-1-carboxylic acid
CID 67493633
1-[(3S)-3-[[4-(trifluoromethyl)-2-pyridinyl]oxy]pyrrolidine-1-carbonyl]imidazolidin-2-one
CID 100738977
3-[(3S)-1-(2-oxoimidazolidine-1-carbonyl)pyrrolidin-3-yl]-1,3-oxazolidine-2,4-dione
CID 100728419
1-[(7R)-7-(2-chlorophenyl)-1,4-thiazepane-4-carbonyl]imidazolidin-2-one
CID 99878706
1-[7-(furan-2-yl)-1,4-thiazepane-4-carbonyl]imidazolidin-2-one
CID 90632446
2-[1-(4-methoxypiperidine-1-carbonyl)pyrrolidin-2-yl]acetic acid
CID 61370775
1-[1-(4-methoxypyrrolidine-2-carbonyl)piperidin-4-yl]imidazolidin-2-one
CID 61213921

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxypiperidine-1-carbonyl)imidazolidin-2-one?
The IUPAC name of 1-(4-methoxypiperidine-1-carbonyl)imidazolidin-2-one (CID 126851083) is 1-(4-methoxypiperidine-1-carbonyl)imidazolidin-2-one.
What is the SMILES notation for 1-(4-methoxypiperidine-1-carbonyl)imidazolidin-2-one?
The canonical SMILES for 1-(4-methoxypiperidine-1-carbonyl)imidazolidin-2-one is COC1CCN(C(=O)N2CCNC2=O)CC1.
What is the InChIKey of 1-(4-methoxypiperidine-1-carbonyl)imidazolidin-2-one?
The InChIKey is SWXJSMYAZJJIPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O3/c1-16-8-2-5-12(6-3-8)10(15)13-7-4-11-9(13)14/h8H,2-7H2,1H3,(H,11,14).
What are the key properties of 1-(4-methoxypiperidine-1-carbonyl)imidazolidin-2-one?
1-(4-methoxypiperidine-1-carbonyl)imidazolidin-2-one has a molecular weight of 227.26 g/mol, XLogP of 0.24, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxypiperidine-1-carbonyl)imidazolidin-2-one is sourced from PubChem (CID 126851083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).