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

C14H23N3O — CID 114109907

IUPAC2-[3-[(1-ethylcyclobutyl)methyl]imidazol-4-yl]morpholine
SMILESCCC1(Cn2cncc2C2CNCCO2)CCC1
InChIInChI=1S/C14H23N3O/c1-2-14(4-3-5-14)10-17-11-16-8-12(17)13-9-15-6-7-18-13/h8,11,13,15H,2-7,9-10H2,1H3
InChIKeyMTGDHHQKMGREBQ-UHFFFAOYSA-N
MW249.36 g/mol
LogP2.12
Rot. Bonds4

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

2-[3-[(1-ethylcyclobutyl)methyl]imidazol-4-yl]morpholine (PubChem CID 114109907) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 2-[3-[(1-ethylcyclobutyl)methyl]imidazol-4-yl]morpholine.

Molecular Properties

Compound Name2-[3-[(1-ethylcyclobutyl)methyl]imidazol-4-yl]morpholine
PubChem CID114109907
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name2-[3-[(1-ethylcyclobutyl)methyl]imidazol-4-yl]morpholine
SMILESCCC1(Cn2cncc2C2CNCCO2)CCC1
InChIInChI=1S/C14H23N3O/c1-2-14(4-3-5-14)10-17-11-16-8-12(17)13-9-15-6-7-18-13/h8,11,13,15H,2-7,9-10H2,1H3
InChIKeyMTGDHHQKMGREBQ-UHFFFAOYSA-N
XLogP2.12
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[3-[(1-ethylcyclobutyl)methyl]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-[(1,4-dimethylpiperidin-4-yl)methyl]imidazol-4-yl]morpholine
CID 107165712
2-[3-(2,2-dimethylbutyl)imidazol-4-yl]morpholine
CID 103466943
2-[3-(thiolan-2-ylmethyl)imidazol-4-yl]morpholine
CID 114721231
2-[3-(2-piperidin-1-ylethyl)imidazol-4-yl]morpholine
CID 114718670
N,N-diethyl-2-(5-morpholin-2-ylimidazol-1-yl)acetamide
CID 114721947
2-(3-pentan-3-ylimidazol-4-yl)morpholine
CID 114717268
2-[3-(2,2-dicyclopropylethyl)imidazol-4-yl]morpholine
CID 114721021
2-(3-but-3-ynylimidazol-4-yl)morpholine
CID 114720452
2-[3-(2-propan-2-yloxyethyl)imidazol-4-yl]morpholine
CID 114722434
2-(3-butan-2-ylimidazol-4-yl)morpholine
CID 114717185
2-[3-(3-methylpentan-3-yl)imidazol-4-yl]morpholine
CID 106329949
2-[3-[(4-methyl-3-pyridinyl)methyl]imidazol-4-yl]morpholine
CID 114958077

Frequently Asked Questions

What is the IUPAC name of 2-[3-[(1-ethylcyclobutyl)methyl]imidazol-4-yl]morpholine?
The IUPAC name of 2-[3-[(1-ethylcyclobutyl)methyl]imidazol-4-yl]morpholine (CID 114109907) is 2-[3-[(1-ethylcyclobutyl)methyl]imidazol-4-yl]morpholine.
What is the SMILES notation for 2-[3-[(1-ethylcyclobutyl)methyl]imidazol-4-yl]morpholine?
The canonical SMILES for 2-[3-[(1-ethylcyclobutyl)methyl]imidazol-4-yl]morpholine is CCC1(Cn2cncc2C2CNCCO2)CCC1.
What is the InChIKey of 2-[3-[(1-ethylcyclobutyl)methyl]imidazol-4-yl]morpholine?
The InChIKey is MTGDHHQKMGREBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-2-14(4-3-5-14)10-17-11-16-8-12(17)13-9-15-6-7-18-13/h8,11,13,15H,2-7,9-10H2,1H3.
What are the key properties of 2-[3-[(1-ethylcyclobutyl)methyl]imidazol-4-yl]morpholine?
2-[3-[(1-ethylcyclobutyl)methyl]imidazol-4-yl]morpholine has a molecular weight of 249.36 g/mol, XLogP of 2.12, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[(1-ethylcyclobutyl)methyl]imidazol-4-yl]morpholine is sourced from PubChem (CID 114109907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).