3-amino-3-(fluoromethyl)pentanamide

C6H13FN2O — CID 57259975

IUPAC3-amino-3-(fluoromethyl)pentanamide
SMILESCCC(N)(CF)CC(N)=O
InChIInChI=1S/C6H13FN2O/c1-2-6(9,4-7)3-5(8)10/h2-4,9H2,1H3,(H2,8,10)
InChIKeyUUYDLLIMBQNJTB-UHFFFAOYSA-N
MW148.18 g/mol
LogP-0.06
Rot. Bonds4

About 3-amino-3-(fluoromethyl)pentanamide

3-amino-3-(fluoromethyl)pentanamide (PubChem CID 57259975) has the molecular formula C6H13FN2O and a molecular weight of 148.18 g/mol. Its IUPAC name is 3-amino-3-(fluoromethyl)pentanamide.

Molecular Properties

Compound Name3-amino-3-(fluoromethyl)pentanamide
PubChem CID57259975
Molecular FormulaC6H13FN2O
Molecular Weight148.18 g/mol
Exact Mass148.10
IUPAC Name3-amino-3-(fluoromethyl)pentanamide
SMILESCCC(N)(CF)CC(N)=O
InChIInChI=1S/C6H13FN2O/c1-2-6(9,4-7)3-5(8)10/h2-4,9H2,1H3,(H2,8,10)
InChIKeyUUYDLLIMBQNJTB-UHFFFAOYSA-N
XLogP-0.06
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.18
LogP ≤ 5-0.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-amino-3-(fluoromethyl)pentanamide 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-amino-3-(fluoromethyl)pentanamide?
The IUPAC name of 3-amino-3-(fluoromethyl)pentanamide (CID 57259975) is 3-amino-3-(fluoromethyl)pentanamide.
What is the SMILES notation for 3-amino-3-(fluoromethyl)pentanamide?
The canonical SMILES for 3-amino-3-(fluoromethyl)pentanamide is CCC(N)(CF)CC(N)=O.
What is the InChIKey of 3-amino-3-(fluoromethyl)pentanamide?
The InChIKey is UUYDLLIMBQNJTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13FN2O/c1-2-6(9,4-7)3-5(8)10/h2-4,9H2,1H3,(H2,8,10).
What are the key properties of 3-amino-3-(fluoromethyl)pentanamide?
3-amino-3-(fluoromethyl)pentanamide has a molecular weight of 148.18 g/mol, XLogP of -0.06, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-3-(fluoromethyl)pentanamide is sourced from PubChem (CID 57259975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).