N-[(3-aminocyclopentyl)methyl]-2-fluoro-2-methylpropanamide

C10H19FN2O — CID 130582359

IUPACN-[(3-aminocyclopentyl)methyl]-2-fluoro-2-methylpropanamide
SMILESCC(C)(F)C(=O)NCC1CCC(N)C1
InChIInChI=1S/C10H19FN2O/c1-10(2,11)9(14)13-6-7-3-4-8(12)5-7/h7-8H,3-6,12H2,1-2H3,(H,13,14)
InChIKeyDSXLQGUVKXEJIX-UHFFFAOYSA-N
MW202.27 g/mol
LogP0.98
Rot. Bonds3

About N-[(3-aminocyclopentyl)methyl]-2-fluoro-2-methylpropanamide

N-[(3-aminocyclopentyl)methyl]-2-fluoro-2-methylpropanamide (PubChem CID 130582359) has the molecular formula C10H19FN2O and a molecular weight of 202.27 g/mol. Its IUPAC name is N-[(3-aminocyclopentyl)methyl]-2-fluoro-2-methylpropanamide.

Molecular Properties

Compound NameN-[(3-aminocyclopentyl)methyl]-2-fluoro-2-methylpropanamide
PubChem CID130582359
Molecular FormulaC10H19FN2O
Molecular Weight202.27 g/mol
Exact Mass202.15
IUPAC NameN-[(3-aminocyclopentyl)methyl]-2-fluoro-2-methylpropanamide
SMILESCC(C)(F)C(=O)NCC1CCC(N)C1
InChIInChI=1S/C10H19FN2O/c1-10(2,11)9(14)13-6-7-3-4-8(12)5-7/h7-8H,3-6,12H2,1-2H3,(H,13,14)
InChIKeyDSXLQGUVKXEJIX-UHFFFAOYSA-N
XLogP0.98
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.27
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[(3-aminocyclopentyl)methyl]-2-fluoro-2-methylpropanamide 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 N-[(3-aminocyclopentyl)methyl]-2-fluoro-2-methylpropanamide?
The IUPAC name of N-[(3-aminocyclopentyl)methyl]-2-fluoro-2-methylpropanamide (CID 130582359) is N-[(3-aminocyclopentyl)methyl]-2-fluoro-2-methylpropanamide.
What is the SMILES notation for N-[(3-aminocyclopentyl)methyl]-2-fluoro-2-methylpropanamide?
The canonical SMILES for N-[(3-aminocyclopentyl)methyl]-2-fluoro-2-methylpropanamide is CC(C)(F)C(=O)NCC1CCC(N)C1.
What is the InChIKey of N-[(3-aminocyclopentyl)methyl]-2-fluoro-2-methylpropanamide?
The InChIKey is DSXLQGUVKXEJIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19FN2O/c1-10(2,11)9(14)13-6-7-3-4-8(12)5-7/h7-8H,3-6,12H2,1-2H3,(H,13,14).
What are the key properties of N-[(3-aminocyclopentyl)methyl]-2-fluoro-2-methylpropanamide?
N-[(3-aminocyclopentyl)methyl]-2-fluoro-2-methylpropanamide has a molecular weight of 202.27 g/mol, XLogP of 0.98, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-aminocyclopentyl)methyl]-2-fluoro-2-methylpropanamide is sourced from PubChem (CID 130582359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).