3-[(2-fluoroethylamino)methyl]cyclobutan-1-ol

C7H14FNO — CID 80694209

IUPAC3-[(2-fluoroethylamino)methyl]cyclobutan-1-ol
SMILESOC1CC(CNCCF)C1
InChIInChI=1S/C7H14FNO/c8-1-2-9-5-6-3-7(10)4-6/h6-7,9-10H,1-5H2
InChIKeyGLFCAFZFWKRELF-UHFFFAOYSA-N
MW147.19 g/mol
LogP0.32
Rot. Bonds4

About 3-[(2-fluoroethylamino)methyl]cyclobutan-1-ol

3-[(2-fluoroethylamino)methyl]cyclobutan-1-ol (PubChem CID 80694209) has the molecular formula C7H14FNO and a molecular weight of 147.19 g/mol. Its IUPAC name is 3-[(2-fluoroethylamino)methyl]cyclobutan-1-ol.

Molecular Properties

Compound Name3-[(2-fluoroethylamino)methyl]cyclobutan-1-ol
PubChem CID80694209
Molecular FormulaC7H14FNO
Molecular Weight147.19 g/mol
Exact Mass147.11
IUPAC Name3-[(2-fluoroethylamino)methyl]cyclobutan-1-ol
SMILESOC1CC(CNCCF)C1
InChIInChI=1S/C7H14FNO/c8-1-2-9-5-6-3-7(10)4-6/h6-7,9-10H,1-5H2
InChIKeyGLFCAFZFWKRELF-UHFFFAOYSA-N
XLogP0.32
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.19
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 3-[(2-fluoroethylamino)methyl]cyclobutan-1-ol 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 3-[(2-fluoroethylamino)methyl]cyclobutan-1-ol?
The IUPAC name of 3-[(2-fluoroethylamino)methyl]cyclobutan-1-ol (CID 80694209) is 3-[(2-fluoroethylamino)methyl]cyclobutan-1-ol.
What is the SMILES notation for 3-[(2-fluoroethylamino)methyl]cyclobutan-1-ol?
The canonical SMILES for 3-[(2-fluoroethylamino)methyl]cyclobutan-1-ol is OC1CC(CNCCF)C1.
What is the InChIKey of 3-[(2-fluoroethylamino)methyl]cyclobutan-1-ol?
The InChIKey is GLFCAFZFWKRELF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14FNO/c8-1-2-9-5-6-3-7(10)4-6/h6-7,9-10H,1-5H2.
What are the key properties of 3-[(2-fluoroethylamino)methyl]cyclobutan-1-ol?
3-[(2-fluoroethylamino)methyl]cyclobutan-1-ol has a molecular weight of 147.19 g/mol, XLogP of 0.32, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-fluoroethylamino)methyl]cyclobutan-1-ol is sourced from PubChem (CID 80694209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).