(1R,2R,4R)-4-amino-2-fluorocyclopentan-1-ol

C5H10FNO — CID 55285503

IUPAC(1R,2R,4R)-4-amino-2-fluorocyclopentan-1-ol
SMILESN[C@@H]1C[C@@H](O)[C@H](F)C1
InChIInChI=1S/C5H10FNO/c6-4-1-3(7)2-5(4)8/h3-5,8H,1-2,7H2/t3-,4+,5+/m0/s1
InChIKeyIHXMBSMQTMOSAT-VPENINKCSA-N
MW119.14 g/mol
LogP-0.19
Rot. Bonds

About (1R,2R,4R)-4-amino-2-fluorocyclopentan-1-ol

(1R,2R,4R)-4-amino-2-fluorocyclopentan-1-ol (PubChem CID 55285503) has the molecular formula C5H10FNO and a molecular weight of 119.14 g/mol. Its IUPAC name is (1R,2R,4R)-4-amino-2-fluorocyclopentan-1-ol.

Molecular Properties

Compound Name(1R,2R,4R)-4-amino-2-fluorocyclopentan-1-ol
PubChem CID55285503
Molecular FormulaC5H10FNO
Molecular Weight119.14 g/mol
Exact Mass119.07
IUPAC Name(1R,2R,4R)-4-amino-2-fluorocyclopentan-1-ol
SMILESN[C@@H]1C[C@@H](O)[C@H](F)C1
InChIInChI=1S/C5H10FNO/c6-4-1-3(7)2-5(4)8/h3-5,8H,1-2,7H2/t3-,4+,5+/m0/s1
InChIKeyIHXMBSMQTMOSAT-VPENINKCSA-N
XLogP-0.19
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.14
LogP ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (1R,2R,4R)-4-amino-2-fluorocyclopentan-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 (1R,2R,4R)-4-amino-2-fluorocyclopentan-1-ol?
The IUPAC name of (1R,2R,4R)-4-amino-2-fluorocyclopentan-1-ol (CID 55285503) is (1R,2R,4R)-4-amino-2-fluorocyclopentan-1-ol.
What is the SMILES notation for (1R,2R,4R)-4-amino-2-fluorocyclopentan-1-ol?
The canonical SMILES for (1R,2R,4R)-4-amino-2-fluorocyclopentan-1-ol is N[C@@H]1C[C@@H](O)[C@H](F)C1.
What is the InChIKey of (1R,2R,4R)-4-amino-2-fluorocyclopentan-1-ol?
The InChIKey is IHXMBSMQTMOSAT-VPENINKCSA-N. The full InChI is InChI=1S/C5H10FNO/c6-4-1-3(7)2-5(4)8/h3-5,8H,1-2,7H2/t3-,4+,5+/m0/s1.
What are the key properties of (1R,2R,4R)-4-amino-2-fluorocyclopentan-1-ol?
(1R,2R,4R)-4-amino-2-fluorocyclopentan-1-ol has a molecular weight of 119.14 g/mol, XLogP of -0.19, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R,4R)-4-amino-2-fluorocyclopentan-1-ol is sourced from PubChem (CID 55285503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).