3-[2-[(2R)-2-(2-methoxyethyl)piperidin-1-yl]ethyl]-1H-imidazol-2-one

C13H23N3O2 — CID 124750793

IUPAC3-[2-[(2R)-2-(2-methoxyethyl)piperidin-1-yl]ethyl]-1H-imidazol-2-one
SMILESCOCC[C@H]1CCCCN1CCn1cc[nH]c1=O
InChIInChI=1S/C13H23N3O2/c1-18-11-5-12-4-2-3-7-15(12)9-10-16-8-6-14-13(16)17/h6,8,12H,2-5,7,9-11H2,1H3,(H,14,17)/t12-/m1/s1
InChIKeyDWBOUSYXIURSMX-GFCCVEGCSA-N
MW253.35 g/mol
LogP1.07
Rot. Bonds6

About 3-[2-[(2R)-2-(2-methoxyethyl)piperidin-1-yl]ethyl]-1H-imidazol-2-one

3-[2-[(2R)-2-(2-methoxyethyl)piperidin-1-yl]ethyl]-1H-imidazol-2-one (PubChem CID 124750793) has the molecular formula C13H23N3O2 and a molecular weight of 253.35 g/mol. Its IUPAC name is 3-[2-[(2R)-2-(2-methoxyethyl)piperidin-1-yl]ethyl]-1H-imidazol-2-one.

Molecular Properties

Compound Name3-[2-[(2R)-2-(2-methoxyethyl)piperidin-1-yl]ethyl]-1H-imidazol-2-one
PubChem CID124750793
Molecular FormulaC13H23N3O2
Molecular Weight253.35 g/mol
Exact Mass253.18
IUPAC Name3-[2-[(2R)-2-(2-methoxyethyl)piperidin-1-yl]ethyl]-1H-imidazol-2-one
SMILESCOCC[C@H]1CCCCN1CCn1cc[nH]c1=O
InChIInChI=1S/C13H23N3O2/c1-18-11-5-12-4-2-3-7-15(12)9-10-16-8-6-14-13(16)17/h6,8,12H,2-5,7,9-11H2,1H3,(H,14,17)/t12-/m1/s1
InChIKeyDWBOUSYXIURSMX-GFCCVEGCSA-N
XLogP1.07
TPSA50.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-[2-[(2R)-2-(2-methoxyethyl)piperidin-1-yl]ethyl]-1H-imidazol-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

3-[2-[(2R)-2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]ethyl]-1H-imidazol-2-one
CID 124749324
3-[2-[(2S)-2-pyridin-2-ylpiperidin-1-yl]ethyl]-1H-imidazol-2-one
CID 125156413
3-[(1-methylpiperidin-4-yl)methyl]-1H-imidazol-2-one
CID 103125432
2-(chloromethyl)-1-(2-methoxyethyl)piperidine
CID 63386615
(2R)-1-[(4,5-dimethyl-1H-imidazol-2-yl)methyl]-2-(2-methoxyethyl)piperidine
CID 125171682
N-(2-methoxyethyl)-4-(2-propylpiperidin-1-yl)butan-1-amine
CID 83061940
3-[2-(dimethylamino)ethyl]-1H-imidazol-2-one
CID 103125044
3-(2-propan-2-yloxyethyl)-1H-imidazol-2-one
CID 103125961
2-(3-methoxypropyl)-1-pentylpyrrolidine
CID 167067724
2-(1-propylpiperidin-2-yl)ethyl benzoate
CID 3060654
2-[1-[2-(2-methylimidazol-1-yl)ethyl]piperidin-2-yl]ethanol
CID 62020294
(2R)-1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-2-(2-methoxyethyl)piperidine
CID 95132690

Frequently Asked Questions

What is the IUPAC name of 3-[2-[(2R)-2-(2-methoxyethyl)piperidin-1-yl]ethyl]-1H-imidazol-2-one?
The IUPAC name of 3-[2-[(2R)-2-(2-methoxyethyl)piperidin-1-yl]ethyl]-1H-imidazol-2-one (CID 124750793) is 3-[2-[(2R)-2-(2-methoxyethyl)piperidin-1-yl]ethyl]-1H-imidazol-2-one.
What is the SMILES notation for 3-[2-[(2R)-2-(2-methoxyethyl)piperidin-1-yl]ethyl]-1H-imidazol-2-one?
The canonical SMILES for 3-[2-[(2R)-2-(2-methoxyethyl)piperidin-1-yl]ethyl]-1H-imidazol-2-one is COCC[C@H]1CCCCN1CCn1cc[nH]c1=O.
What is the InChIKey of 3-[2-[(2R)-2-(2-methoxyethyl)piperidin-1-yl]ethyl]-1H-imidazol-2-one?
The InChIKey is DWBOUSYXIURSMX-GFCCVEGCSA-N. The full InChI is InChI=1S/C13H23N3O2/c1-18-11-5-12-4-2-3-7-15(12)9-10-16-8-6-14-13(16)17/h6,8,12H,2-5,7,9-11H2,1H3,(H,14,17)/t12-/m1/s1.
What are the key properties of 3-[2-[(2R)-2-(2-methoxyethyl)piperidin-1-yl]ethyl]-1H-imidazol-2-one?
3-[2-[(2R)-2-(2-methoxyethyl)piperidin-1-yl]ethyl]-1H-imidazol-2-one has a molecular weight of 253.35 g/mol, XLogP of 1.07, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[(2R)-2-(2-methoxyethyl)piperidin-1-yl]ethyl]-1H-imidazol-2-one is sourced from PubChem (CID 124750793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).