(2R)-2-amino-2-(2-fluoroethyl)-3-methylbutan-1-ol

C7H16FNO — CID 125427372

IUPAC(2R)-2-amino-2-(2-fluoroethyl)-3-methylbutan-1-ol
SMILESCC(C)[C@@](N)(CO)CCF
InChIInChI=1S/C7H16FNO/c1-6(2)7(9,5-10)3-4-8/h6,10H,3-5,9H2,1-2H3/t7-/m0/s1
InChIKeyYNDWIUYJQVFCGR-ZETCQYMHSA-N
MW149.21 g/mol
LogP0.69
Rot. Bonds4

About (2R)-2-amino-2-(2-fluoroethyl)-3-methylbutan-1-ol

(2R)-2-amino-2-(2-fluoroethyl)-3-methylbutan-1-ol (PubChem CID 125427372) has the molecular formula C7H16FNO and a molecular weight of 149.21 g/mol. Its IUPAC name is (2R)-2-amino-2-(2-fluoroethyl)-3-methylbutan-1-ol.

Molecular Properties

Compound Name(2R)-2-amino-2-(2-fluoroethyl)-3-methylbutan-1-ol
PubChem CID125427372
Molecular FormulaC7H16FNO
Molecular Weight149.21 g/mol
Exact Mass149.12
IUPAC Name(2R)-2-amino-2-(2-fluoroethyl)-3-methylbutan-1-ol
SMILESCC(C)[C@@](N)(CO)CCF
InChIInChI=1S/C7H16FNO/c1-6(2)7(9,5-10)3-4-8/h6,10H,3-5,9H2,1-2H3/t7-/m0/s1
InChIKeyYNDWIUYJQVFCGR-ZETCQYMHSA-N
XLogP0.69
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.21
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2R)-2-amino-2-(2-fluoroethyl)-3-methylbutan-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

Related Compounds

2-Amino-2,4-dimethylpentan-1-ol
CID 22096701
2-Diisopropylethanol amine
CID 20394694
(S)-2-Amino-2,4-dimethylpentan-1-ol
CID 22940583
(2S)-2-amino-2-(fluoromethyl)-4-methylpentan-1-ol
CID 118420235
(2R)-2-amino-2-(fluoromethyl)-4-methylpentan-1-ol
CID 118420303
2-Amino-2-(fluoromethyl)-4-methylpentan-1-ol
CID 123245598
2-Amino-4-fluoro-2,4-dimethylpentan-1-ol
CID 134172714
(2S)-2-amino-5-fluoro-2-methylpentan-1-ol
CID 125426019
(2R)-2-amino-5-fluoro-2-methylpentan-1-ol
CID 125426022
(2R)-2-amino-2-ethyl-5-fluoropentan-1-ol
CID 125427215
(2S)-2-amino-2-ethyl-5-fluoropentan-1-ol
CID 125427216
(2S)-2-amino-2-ethyl-4-fluorobutan-1-ol
CID 125427307

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-2-(2-fluoroethyl)-3-methylbutan-1-ol?
The IUPAC name of (2R)-2-amino-2-(2-fluoroethyl)-3-methylbutan-1-ol (CID 125427372) is (2R)-2-amino-2-(2-fluoroethyl)-3-methylbutan-1-ol.
What is the SMILES notation for (2R)-2-amino-2-(2-fluoroethyl)-3-methylbutan-1-ol?
The canonical SMILES for (2R)-2-amino-2-(2-fluoroethyl)-3-methylbutan-1-ol is CC(C)[C@@](N)(CO)CCF.
What is the InChIKey of (2R)-2-amino-2-(2-fluoroethyl)-3-methylbutan-1-ol?
The InChIKey is YNDWIUYJQVFCGR-ZETCQYMHSA-N. The full InChI is InChI=1S/C7H16FNO/c1-6(2)7(9,5-10)3-4-8/h6,10H,3-5,9H2,1-2H3/t7-/m0/s1.
What are the key properties of (2R)-2-amino-2-(2-fluoroethyl)-3-methylbutan-1-ol?
(2R)-2-amino-2-(2-fluoroethyl)-3-methylbutan-1-ol has a molecular weight of 149.21 g/mol, XLogP of 0.69, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-2-(2-fluoroethyl)-3-methylbutan-1-ol is sourced from PubChem (CID 125427372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).