(2R)-2-amino-5-fluoro-2-methylpentan-1-ol

C6H14FNO — CID 125426022

IUPAC(2R)-2-amino-5-fluoro-2-methylpentan-1-ol
SMILESC[C@](N)(CO)CCCF
InChIInChI=1S/C6H14FNO/c1-6(8,5-9)3-2-4-7/h9H,2-5,8H2,1H3/t6-/m1/s1
InChIKeyGATPALBAPIPJHL-ZCFIWIBFSA-N
MW135.18 g/mol
LogP0.45
Rot. Bonds4

About (2R)-2-amino-5-fluoro-2-methylpentan-1-ol

(2R)-2-amino-5-fluoro-2-methylpentan-1-ol (PubChem CID 125426022) has the molecular formula C6H14FNO and a molecular weight of 135.18 g/mol. Its IUPAC name is (2R)-2-amino-5-fluoro-2-methylpentan-1-ol.

Molecular Properties

Compound Name(2R)-2-amino-5-fluoro-2-methylpentan-1-ol
PubChem CID125426022
Molecular FormulaC6H14FNO
Molecular Weight135.18 g/mol
Exact Mass135.11
IUPAC Name(2R)-2-amino-5-fluoro-2-methylpentan-1-ol
SMILESC[C@](N)(CO)CCCF
InChIInChI=1S/C6H14FNO/c1-6(8,5-9)3-2-4-7/h9H,2-5,8H2,1H3/t6-/m1/s1
InChIKeyGATPALBAPIPJHL-ZCFIWIBFSA-N
XLogP0.45
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.18
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2R)-2-amino-5-fluoro-2-methylpentan-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 (2R)-2-amino-5-fluoro-2-methylpentan-1-ol?
The IUPAC name of (2R)-2-amino-5-fluoro-2-methylpentan-1-ol (CID 125426022) is (2R)-2-amino-5-fluoro-2-methylpentan-1-ol.
What is the SMILES notation for (2R)-2-amino-5-fluoro-2-methylpentan-1-ol?
The canonical SMILES for (2R)-2-amino-5-fluoro-2-methylpentan-1-ol is C[C@](N)(CO)CCCF.
What is the InChIKey of (2R)-2-amino-5-fluoro-2-methylpentan-1-ol?
The InChIKey is GATPALBAPIPJHL-ZCFIWIBFSA-N. The full InChI is InChI=1S/C6H14FNO/c1-6(8,5-9)3-2-4-7/h9H,2-5,8H2,1H3/t6-/m1/s1.
What are the key properties of (2R)-2-amino-5-fluoro-2-methylpentan-1-ol?
(2R)-2-amino-5-fluoro-2-methylpentan-1-ol has a molecular weight of 135.18 g/mol, XLogP of 0.45, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-5-fluoro-2-methylpentan-1-ol is sourced from PubChem (CID 125426022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).