2-[3-(1-ethylpiperidin-3-yl)imidazol-4-yl]morpholine

C14H24N4O — CID 114718728

IUPAC2-[3-(1-ethylpiperidin-3-yl)imidazol-4-yl]morpholine
SMILESCCN1CCCC(n2cncc2C2CNCCO2)C1
InChIInChI=1S/C14H24N4O/c1-2-17-6-3-4-12(10-17)18-11-16-8-13(18)14-9-15-5-7-19-14/h8,11-12,14-15H,2-7,9-10H2,1H3
InChIKeyWCCRZGZMPJVGMY-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.20
Rot. Bonds3

About 2-[3-(1-ethylpiperidin-3-yl)imidazol-4-yl]morpholine

2-[3-(1-ethylpiperidin-3-yl)imidazol-4-yl]morpholine (PubChem CID 114718728) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-[3-(1-ethylpiperidin-3-yl)imidazol-4-yl]morpholine.

Molecular Properties

Compound Name2-[3-(1-ethylpiperidin-3-yl)imidazol-4-yl]morpholine
PubChem CID114718728
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name2-[3-(1-ethylpiperidin-3-yl)imidazol-4-yl]morpholine
SMILESCCN1CCCC(n2cncc2C2CNCCO2)C1
InChIInChI=1S/C14H24N4O/c1-2-17-6-3-4-12(10-17)18-11-16-8-13(18)14-9-15-5-7-19-14/h8,11-12,14-15H,2-7,9-10H2,1H3
InChIKeyWCCRZGZMPJVGMY-UHFFFAOYSA-N
XLogP1.20
TPSA42.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[3-(1-ethylpiperidin-3-yl)imidazol-4-yl]morpholine 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

2-[3-(3-methylcyclopentyl)imidazol-4-yl]morpholine
CID 114722523
2-[3-(2,2-diethyloxan-4-yl)imidazol-4-yl]morpholine
CID 114721576
2-[3-(2,2-dimethyloxan-4-yl)imidazol-4-yl]morpholine
CID 114721565
2-[3-(2-piperidin-1-ylethyl)imidazol-4-yl]morpholine
CID 114718670
2-[3-(3-methylpentan-3-yl)imidazol-4-yl]morpholine
CID 106329949
2-(3-pentan-3-ylimidazol-4-yl)morpholine
CID 114717268
2-(3-butan-2-ylimidazol-4-yl)morpholine
CID 114717185
N-[[3-(1-ethylpiperidin-3-yl)imidazol-4-yl]methyl]propan-1-amine
CID 66149040
2-(3-heptan-2-ylimidazol-4-yl)morpholine
CID 114719560
2-[3-(2,2-dimethylbutyl)imidazol-4-yl]morpholine
CID 103466943
2-[3-[(1-ethylcyclobutyl)methyl]imidazol-4-yl]morpholine
CID 114109907
2-[3-(3-methylbutan-2-yl)imidazol-4-yl]morpholine
CID 114716077

Frequently Asked Questions

What is the IUPAC name of 2-[3-(1-ethylpiperidin-3-yl)imidazol-4-yl]morpholine?
The IUPAC name of 2-[3-(1-ethylpiperidin-3-yl)imidazol-4-yl]morpholine (CID 114718728) is 2-[3-(1-ethylpiperidin-3-yl)imidazol-4-yl]morpholine.
What is the SMILES notation for 2-[3-(1-ethylpiperidin-3-yl)imidazol-4-yl]morpholine?
The canonical SMILES for 2-[3-(1-ethylpiperidin-3-yl)imidazol-4-yl]morpholine is CCN1CCCC(n2cncc2C2CNCCO2)C1.
What is the InChIKey of 2-[3-(1-ethylpiperidin-3-yl)imidazol-4-yl]morpholine?
The InChIKey is WCCRZGZMPJVGMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-2-17-6-3-4-12(10-17)18-11-16-8-13(18)14-9-15-5-7-19-14/h8,11-12,14-15H,2-7,9-10H2,1H3.
What are the key properties of 2-[3-(1-ethylpiperidin-3-yl)imidazol-4-yl]morpholine?
2-[3-(1-ethylpiperidin-3-yl)imidazol-4-yl]morpholine has a molecular weight of 264.37 g/mol, XLogP of 1.20, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(1-ethylpiperidin-3-yl)imidazol-4-yl]morpholine is sourced from PubChem (CID 114718728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).