3-fluoro-N-pentan-2-ylcyclopentane-1-carboxamide

C11H20FNO — CID 90155066

IUPAC3-fluoro-N-pentan-2-ylcyclopentane-1-carboxamide
SMILESCCCC(C)NC(=O)C1CCC(F)C1
InChIInChI=1S/C11H20FNO/c1-3-4-8(2)13-11(14)9-5-6-10(12)7-9/h8-10H,3-7H2,1-2H3,(H,13,14)
InChIKeyKAVQEOIRIPYPMW-UHFFFAOYSA-N
MW201.28 g/mol
LogP2.43
Rot. Bonds4

About 3-fluoro-N-pentan-2-ylcyclopentane-1-carboxamide

3-fluoro-N-pentan-2-ylcyclopentane-1-carboxamide (PubChem CID 90155066) has the molecular formula C11H20FNO and a molecular weight of 201.28 g/mol. Its IUPAC name is 3-fluoro-N-pentan-2-ylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-fluoro-N-pentan-2-ylcyclopentane-1-carboxamide
PubChem CID90155066
Molecular FormulaC11H20FNO
Molecular Weight201.28 g/mol
Exact Mass201.15
IUPAC Name3-fluoro-N-pentan-2-ylcyclopentane-1-carboxamide
SMILESCCCC(C)NC(=O)C1CCC(F)C1
InChIInChI=1S/C11H20FNO/c1-3-4-8(2)13-11(14)9-5-6-10(12)7-9/h8-10H,3-7H2,1-2H3,(H,13,14)
InChIKeyKAVQEOIRIPYPMW-UHFFFAOYSA-N
XLogP2.43
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.28
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-pentan-2-ylcyclopentane-1-carboxamide?
The IUPAC name of 3-fluoro-N-pentan-2-ylcyclopentane-1-carboxamide (CID 90155066) is 3-fluoro-N-pentan-2-ylcyclopentane-1-carboxamide.
What is the SMILES notation for 3-fluoro-N-pentan-2-ylcyclopentane-1-carboxamide?
The canonical SMILES for 3-fluoro-N-pentan-2-ylcyclopentane-1-carboxamide is CCCC(C)NC(=O)C1CCC(F)C1.
What is the InChIKey of 3-fluoro-N-pentan-2-ylcyclopentane-1-carboxamide?
The InChIKey is KAVQEOIRIPYPMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20FNO/c1-3-4-8(2)13-11(14)9-5-6-10(12)7-9/h8-10H,3-7H2,1-2H3,(H,13,14).
What are the key properties of 3-fluoro-N-pentan-2-ylcyclopentane-1-carboxamide?
3-fluoro-N-pentan-2-ylcyclopentane-1-carboxamide has a molecular weight of 201.28 g/mol, XLogP of 2.43, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-pentan-2-ylcyclopentane-1-carboxamide is sourced from PubChem (CID 90155066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).