2-(2-cyclobutyl-1H-imidazol-5-yl)morpholine

C11H17N3O — CID 105460677

IUPAC2-(2-cyclobutyl-1H-imidazol-5-yl)morpholine
SMILESc1nc(C2CCC2)[nH]c1C1CNCCO1
InChIInChI=1S/C11H17N3O/c1-2-8(3-1)11-13-6-9(14-11)10-7-12-4-5-15-10/h6,8,10,12H,1-5,7H2,(H,13,14)
InChIKeyRXMUKEIRGCOOKZ-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.34
Rot. Bonds2

About 2-(2-cyclobutyl-1H-imidazol-5-yl)morpholine

2-(2-cyclobutyl-1H-imidazol-5-yl)morpholine (PubChem CID 105460677) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 2-(2-cyclobutyl-1H-imidazol-5-yl)morpholine.

Molecular Properties

Compound Name2-(2-cyclobutyl-1H-imidazol-5-yl)morpholine
PubChem CID105460677
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name2-(2-cyclobutyl-1H-imidazol-5-yl)morpholine
SMILESc1nc(C2CCC2)[nH]c1C1CNCCO1
InChIInChI=1S/C11H17N3O/c1-2-8(3-1)11-13-6-9(14-11)10-7-12-4-5-15-10/h6,8,10,12H,1-5,7H2,(H,13,14)
InChIKeyRXMUKEIRGCOOKZ-UHFFFAOYSA-N
XLogP1.34
TPSA49.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclobutyl-1H-imidazol-5-yl)morpholine?
The IUPAC name of 2-(2-cyclobutyl-1H-imidazol-5-yl)morpholine (CID 105460677) is 2-(2-cyclobutyl-1H-imidazol-5-yl)morpholine.
What is the SMILES notation for 2-(2-cyclobutyl-1H-imidazol-5-yl)morpholine?
The canonical SMILES for 2-(2-cyclobutyl-1H-imidazol-5-yl)morpholine is c1nc(C2CCC2)[nH]c1C1CNCCO1.
What is the InChIKey of 2-(2-cyclobutyl-1H-imidazol-5-yl)morpholine?
The InChIKey is RXMUKEIRGCOOKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-2-8(3-1)11-13-6-9(14-11)10-7-12-4-5-15-10/h6,8,10,12H,1-5,7H2,(H,13,14).
What are the key properties of 2-(2-cyclobutyl-1H-imidazol-5-yl)morpholine?
2-(2-cyclobutyl-1H-imidazol-5-yl)morpholine has a molecular weight of 207.28 g/mol, XLogP of 1.34, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclobutyl-1H-imidazol-5-yl)morpholine is sourced from PubChem (CID 105460677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).