3-fluoro-N-(2-methylprop-2-enyl)cyclopentane-1-carboxamide

C10H16FNO — CID 130734810

IUPAC3-fluoro-N-(2-methylprop-2-enyl)cyclopentane-1-carboxamide
SMILESC=C(C)CNC(=O)C1CCC(F)C1
InChIInChI=1S/C10H16FNO/c1-7(2)6-12-10(13)8-3-4-9(11)5-8/h8-9H,1,3-6H2,2H3,(H,12,13)
InChIKeyLMNFYRGFOZVHLS-UHFFFAOYSA-N
MW185.24 g/mol
LogP1.82
Rot. Bonds3

About 3-fluoro-N-(2-methylprop-2-enyl)cyclopentane-1-carboxamide

3-fluoro-N-(2-methylprop-2-enyl)cyclopentane-1-carboxamide (PubChem CID 130734810) has the molecular formula C10H16FNO and a molecular weight of 185.24 g/mol. Its IUPAC name is 3-fluoro-N-(2-methylprop-2-enyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-fluoro-N-(2-methylprop-2-enyl)cyclopentane-1-carboxamide
PubChem CID130734810
Molecular FormulaC10H16FNO
Molecular Weight185.24 g/mol
Exact Mass185.12
IUPAC Name3-fluoro-N-(2-methylprop-2-enyl)cyclopentane-1-carboxamide
SMILESC=C(C)CNC(=O)C1CCC(F)C1
InChIInChI=1S/C10H16FNO/c1-7(2)6-12-10(13)8-3-4-9(11)5-8/h8-9H,1,3-6H2,2H3,(H,12,13)
InChIKeyLMNFYRGFOZVHLS-UHFFFAOYSA-N
XLogP1.82
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.24
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-(2-methylprop-2-enyl)cyclopentane-1-carboxamide?
The IUPAC name of 3-fluoro-N-(2-methylprop-2-enyl)cyclopentane-1-carboxamide (CID 130734810) is 3-fluoro-N-(2-methylprop-2-enyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 3-fluoro-N-(2-methylprop-2-enyl)cyclopentane-1-carboxamide?
The canonical SMILES for 3-fluoro-N-(2-methylprop-2-enyl)cyclopentane-1-carboxamide is C=C(C)CNC(=O)C1CCC(F)C1.
What is the InChIKey of 3-fluoro-N-(2-methylprop-2-enyl)cyclopentane-1-carboxamide?
The InChIKey is LMNFYRGFOZVHLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16FNO/c1-7(2)6-12-10(13)8-3-4-9(11)5-8/h8-9H,1,3-6H2,2H3,(H,12,13).
What are the key properties of 3-fluoro-N-(2-methylprop-2-enyl)cyclopentane-1-carboxamide?
3-fluoro-N-(2-methylprop-2-enyl)cyclopentane-1-carboxamide has a molecular weight of 185.24 g/mol, XLogP of 1.82, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-(2-methylprop-2-enyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 130734810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).