(1-fluorocyclopropyl)-(3-imidazol-1-yl-1-oxa-9-azaspiro[4.5]decan-9-yl)methanone

C15H20FN3O2 — CID 131684281

IUPAC(1-fluorocyclopropyl)-(3-imidazol-1-yl-1-oxa-9-azaspiro[4.5]decan-9-yl)methanone
SMILESO=C(N1CCCC2(CC(n3ccnc3)CO2)C1)C1(F)CC1
InChIInChI=1S/C15H20FN3O2/c16-15(3-4-15)13(20)18-6-1-2-14(10-18)8-12(9-21-14)19-7-5-17-11-19/h5,7,11-12H,1-4,6,8-10H2
InChIKeyWLJOZOCWZNLKSH-UHFFFAOYSA-N
MW293.34 g/mol
LogP1.71
Rot. Bonds2

About (1-fluorocyclopropyl)-(3-imidazol-1-yl-1-oxa-9-azaspiro[4.5]decan-9-yl)methanone

(1-fluorocyclopropyl)-(3-imidazol-1-yl-1-oxa-9-azaspiro[4.5]decan-9-yl)methanone (PubChem CID 131684281) has the molecular formula C15H20FN3O2 and a molecular weight of 293.34 g/mol. Its IUPAC name is (1-fluorocyclopropyl)-(3-imidazol-1-yl-1-oxa-9-azaspiro[4.5]decan-9-yl)methanone.

Molecular Properties

Compound Name(1-fluorocyclopropyl)-(3-imidazol-1-yl-1-oxa-9-azaspiro[4.5]decan-9-yl)methanone
PubChem CID131684281
Molecular FormulaC15H20FN3O2
Molecular Weight293.34 g/mol
Exact Mass293.15
IUPAC Name(1-fluorocyclopropyl)-(3-imidazol-1-yl-1-oxa-9-azaspiro[4.5]decan-9-yl)methanone
SMILESO=C(N1CCCC2(CC(n3ccnc3)CO2)C1)C1(F)CC1
InChIInChI=1S/C15H20FN3O2/c16-15(3-4-15)13(20)18-6-1-2-14(10-18)8-12(9-21-14)19-7-5-17-11-19/h5,7,11-12H,1-4,6,8-10H2
InChIKeyWLJOZOCWZNLKSH-UHFFFAOYSA-N
XLogP1.71
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.34
LogP ≤ 51.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (1-fluorocyclopropyl)-(3-imidazol-1-yl-1-oxa-9-azaspiro[4.5]decan-9-yl)methanone with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1-fluorocyclopropyl)-(3-imidazol-1-yl-1-oxa-9-azaspiro[4.5]decan-9-yl)methanone?
The IUPAC name of (1-fluorocyclopropyl)-(3-imidazol-1-yl-1-oxa-9-azaspiro[4.5]decan-9-yl)methanone (CID 131684281) is (1-fluorocyclopropyl)-(3-imidazol-1-yl-1-oxa-9-azaspiro[4.5]decan-9-yl)methanone.
What is the SMILES notation for (1-fluorocyclopropyl)-(3-imidazol-1-yl-1-oxa-9-azaspiro[4.5]decan-9-yl)methanone?
The canonical SMILES for (1-fluorocyclopropyl)-(3-imidazol-1-yl-1-oxa-9-azaspiro[4.5]decan-9-yl)methanone is O=C(N1CCCC2(CC(n3ccnc3)CO2)C1)C1(F)CC1.
What is the InChIKey of (1-fluorocyclopropyl)-(3-imidazol-1-yl-1-oxa-9-azaspiro[4.5]decan-9-yl)methanone?
The InChIKey is WLJOZOCWZNLKSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FN3O2/c16-15(3-4-15)13(20)18-6-1-2-14(10-18)8-12(9-21-14)19-7-5-17-11-19/h5,7,11-12H,1-4,6,8-10H2.
What are the key properties of (1-fluorocyclopropyl)-(3-imidazol-1-yl-1-oxa-9-azaspiro[4.5]decan-9-yl)methanone?
(1-fluorocyclopropyl)-(3-imidazol-1-yl-1-oxa-9-azaspiro[4.5]decan-9-yl)methanone has a molecular weight of 293.34 g/mol, XLogP of 1.71, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-fluorocyclopropyl)-(3-imidazol-1-yl-1-oxa-9-azaspiro[4.5]decan-9-yl)methanone is sourced from PubChem (CID 131684281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).