3-(2-fluoroethylamino)cyclobutan-1-ol

C6H12FNO — CID 80697549

IUPAC3-(2-fluoroethylamino)cyclobutan-1-ol
SMILESOC1CC(NCCF)C1
InChIInChI=1S/C6H12FNO/c7-1-2-8-5-3-6(9)4-5/h5-6,8-9H,1-4H2
InChIKeyLTTWJCMFONBDPW-UHFFFAOYSA-N
MW133.17 g/mol
LogP0.07
Rot. Bonds3

About 3-(2-fluoroethylamino)cyclobutan-1-ol

3-(2-fluoroethylamino)cyclobutan-1-ol (PubChem CID 80697549) has the molecular formula C6H12FNO and a molecular weight of 133.17 g/mol. Its IUPAC name is 3-(2-fluoroethylamino)cyclobutan-1-ol.

Molecular Properties

Compound Name3-(2-fluoroethylamino)cyclobutan-1-ol
PubChem CID80697549
Molecular FormulaC6H12FNO
Molecular Weight133.17 g/mol
Exact Mass133.09
IUPAC Name3-(2-fluoroethylamino)cyclobutan-1-ol
SMILESOC1CC(NCCF)C1
InChIInChI=1S/C6H12FNO/c7-1-2-8-5-3-6(9)4-5/h5-6,8-9H,1-4H2
InChIKeyLTTWJCMFONBDPW-UHFFFAOYSA-N
XLogP0.07
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.17
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-(2-fluoroethylamino)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)cyclobutan-1-ol?
The IUPAC name of 3-(2-fluoroethylamino)cyclobutan-1-ol (CID 80697549) is 3-(2-fluoroethylamino)cyclobutan-1-ol.
What is the SMILES notation for 3-(2-fluoroethylamino)cyclobutan-1-ol?
The canonical SMILES for 3-(2-fluoroethylamino)cyclobutan-1-ol is OC1CC(NCCF)C1.
What is the InChIKey of 3-(2-fluoroethylamino)cyclobutan-1-ol?
The InChIKey is LTTWJCMFONBDPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12FNO/c7-1-2-8-5-3-6(9)4-5/h5-6,8-9H,1-4H2.
What are the key properties of 3-(2-fluoroethylamino)cyclobutan-1-ol?
3-(2-fluoroethylamino)cyclobutan-1-ol has a molecular weight of 133.17 g/mol, XLogP of 0.07, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluoroethylamino)cyclobutan-1-ol is sourced from PubChem (CID 80697549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).