2-amino-5,5,5-trifluoro-3-methylpentan-1-ol

C6H12F3NO — CID 86001725

IUPAC2-amino-5,5,5-trifluoro-3-methylpentan-1-ol
SMILESCC(CC(F)(F)F)C(N)CO
InChIInChI=1S/C6H12F3NO/c1-4(5(10)3-11)2-6(7,8)9/h4-5,11H,2-3,10H2,1H3
InChIKeyMBUSPKNIVUJFOU-UHFFFAOYSA-N
MW171.16 g/mol
LogP0.89
Rot. Bonds3

About 2-amino-5,5,5-trifluoro-3-methylpentan-1-ol

2-amino-5,5,5-trifluoro-3-methylpentan-1-ol (PubChem CID 86001725) has the molecular formula C6H12F3NO and a molecular weight of 171.16 g/mol. Its IUPAC name is 2-amino-5,5,5-trifluoro-3-methylpentan-1-ol.

Molecular Properties

Compound Name2-amino-5,5,5-trifluoro-3-methylpentan-1-ol
PubChem CID86001725
Molecular FormulaC6H12F3NO
Molecular Weight171.16 g/mol
Exact Mass171.09
IUPAC Name2-amino-5,5,5-trifluoro-3-methylpentan-1-ol
SMILESCC(CC(F)(F)F)C(N)CO
InChIInChI=1S/C6H12F3NO/c1-4(5(10)3-11)2-6(7,8)9/h4-5,11H,2-3,10H2,1H3
InChIKeyMBUSPKNIVUJFOU-UHFFFAOYSA-N
XLogP0.89
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.16
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-amino-5,5,5-trifluoro-3-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 2-amino-5,5,5-trifluoro-3-methylpentan-1-ol?
The IUPAC name of 2-amino-5,5,5-trifluoro-3-methylpentan-1-ol (CID 86001725) is 2-amino-5,5,5-trifluoro-3-methylpentan-1-ol.
What is the SMILES notation for 2-amino-5,5,5-trifluoro-3-methylpentan-1-ol?
The canonical SMILES for 2-amino-5,5,5-trifluoro-3-methylpentan-1-ol is CC(CC(F)(F)F)C(N)CO.
What is the InChIKey of 2-amino-5,5,5-trifluoro-3-methylpentan-1-ol?
The InChIKey is MBUSPKNIVUJFOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12F3NO/c1-4(5(10)3-11)2-6(7,8)9/h4-5,11H,2-3,10H2,1H3.
What are the key properties of 2-amino-5,5,5-trifluoro-3-methylpentan-1-ol?
2-amino-5,5,5-trifluoro-3-methylpentan-1-ol has a molecular weight of 171.16 g/mol, XLogP of 0.89, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5,5,5-trifluoro-3-methylpentan-1-ol is sourced from PubChem (CID 86001725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).