N-(3-fluorocyclopentyl)-2-methoxypropanamide

C9H16FNO2 — CID 126986030

IUPACN-(3-fluorocyclopentyl)-2-methoxypropanamide
SMILESCOC(C)C(=O)NC1CCC(F)C1
InChIInChI=1S/C9H16FNO2/c1-6(13-2)9(12)11-8-4-3-7(10)5-8/h6-8H,3-5H2,1-2H3,(H,11,12)
InChIKeyBHBPCTOYXLGGCN-UHFFFAOYSA-N
MW189.23 g/mol
LogP1.03
Rot. Bonds3

About N-(3-fluorocyclopentyl)-2-methoxypropanamide

N-(3-fluorocyclopentyl)-2-methoxypropanamide (PubChem CID 126986030) has the molecular formula C9H16FNO2 and a molecular weight of 189.23 g/mol. Its IUPAC name is N-(3-fluorocyclopentyl)-2-methoxypropanamide.

Molecular Properties

Compound NameN-(3-fluorocyclopentyl)-2-methoxypropanamide
PubChem CID126986030
Molecular FormulaC9H16FNO2
Molecular Weight189.23 g/mol
Exact Mass189.12
IUPAC NameN-(3-fluorocyclopentyl)-2-methoxypropanamide
SMILESCOC(C)C(=O)NC1CCC(F)C1
InChIInChI=1S/C9H16FNO2/c1-6(13-2)9(12)11-8-4-3-7(10)5-8/h6-8H,3-5H2,1-2H3,(H,11,12)
InChIKeyBHBPCTOYXLGGCN-UHFFFAOYSA-N
XLogP1.03
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.23
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(3-fluorocyclopentyl)-2-methoxypropanamide 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

N-cyclohexyl-2-methoxypropanamide
CID 85942385
N-[(2R)-hexan-2-yl]-2-methoxyacetamide
CID 24773041
2-ethoxy-N-hexylpropanamide
CID 134917933
N-cyclopentyl-2-(2,2,2-trifluoroethoxy)propanamide
CID 45887372
N-cyclopentyl-2-(2,2,2-trifluoroethoxy)acetamide
CID 45893157
(2S)-N-cyclopentyl-2-(2,2,2-trifluoroethoxy)propanamide
CID 51943640
(2R)-N-cyclopentyl-2-(2,2,2-trifluoroethoxy)propanamide
CID 51943641
N-pentan-3-yl-2-(2,2,2-trifluoroethoxy)propanamide
CID 78873997
N-(5-aminopentan-2-yl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 103212959
2-methoxy-N-(4,4,4-trifluorobutan-2-yl)propanamide
CID 104854857
3-amino-2-methoxy-N-(5,5,5-trifluoropentyl)propanamide
CID 106113424
N-(4-aminopentyl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 106122474

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorocyclopentyl)-2-methoxypropanamide?
The IUPAC name of N-(3-fluorocyclopentyl)-2-methoxypropanamide (CID 126986030) is N-(3-fluorocyclopentyl)-2-methoxypropanamide.
What is the SMILES notation for N-(3-fluorocyclopentyl)-2-methoxypropanamide?
The canonical SMILES for N-(3-fluorocyclopentyl)-2-methoxypropanamide is COC(C)C(=O)NC1CCC(F)C1.
What is the InChIKey of N-(3-fluorocyclopentyl)-2-methoxypropanamide?
The InChIKey is BHBPCTOYXLGGCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16FNO2/c1-6(13-2)9(12)11-8-4-3-7(10)5-8/h6-8H,3-5H2,1-2H3,(H,11,12).
What are the key properties of N-(3-fluorocyclopentyl)-2-methoxypropanamide?
N-(3-fluorocyclopentyl)-2-methoxypropanamide has a molecular weight of 189.23 g/mol, XLogP of 1.03, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorocyclopentyl)-2-methoxypropanamide is sourced from PubChem (CID 126986030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).