2-cyclopentyl-2-fluoro-N,N-dimethylpropanamide

C10H18FNO — CID 159849853

IUPAC2-cyclopentyl-2-fluoro-N,N-dimethylpropanamide
SMILESCN(C)C(=O)C(C)(F)C1CCCC1
InChIInChI=1S/C10H18FNO/c1-10(11,9(13)12(2)3)8-6-4-5-7-8/h8H,4-7H2,1-3H3
InChIKeyOQMANMJHTQQEJN-UHFFFAOYSA-N
MW187.26 g/mol
LogP1.99
Rot. Bonds2

About 2-cyclopentyl-2-fluoro-N,N-dimethylpropanamide

2-cyclopentyl-2-fluoro-N,N-dimethylpropanamide (PubChem CID 159849853) has the molecular formula C10H18FNO and a molecular weight of 187.26 g/mol. Its IUPAC name is 2-cyclopentyl-2-fluoro-N,N-dimethylpropanamide.

Molecular Properties

Compound Name2-cyclopentyl-2-fluoro-N,N-dimethylpropanamide
PubChem CID159849853
Molecular FormulaC10H18FNO
Molecular Weight187.26 g/mol
Exact Mass187.14
IUPAC Name2-cyclopentyl-2-fluoro-N,N-dimethylpropanamide
SMILESCN(C)C(=O)C(C)(F)C1CCCC1
InChIInChI=1S/C10H18FNO/c1-10(11,9(13)12(2)3)8-6-4-5-7-8/h8H,4-7H2,1-3H3
InChIKeyOQMANMJHTQQEJN-UHFFFAOYSA-N
XLogP1.99
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.26
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-2-fluoro-N,N-dimethylpropanamide?
The IUPAC name of 2-cyclopentyl-2-fluoro-N,N-dimethylpropanamide (CID 159849853) is 2-cyclopentyl-2-fluoro-N,N-dimethylpropanamide.
What is the SMILES notation for 2-cyclopentyl-2-fluoro-N,N-dimethylpropanamide?
The canonical SMILES for 2-cyclopentyl-2-fluoro-N,N-dimethylpropanamide is CN(C)C(=O)C(C)(F)C1CCCC1.
What is the InChIKey of 2-cyclopentyl-2-fluoro-N,N-dimethylpropanamide?
The InChIKey is OQMANMJHTQQEJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18FNO/c1-10(11,9(13)12(2)3)8-6-4-5-7-8/h8H,4-7H2,1-3H3.
What are the key properties of 2-cyclopentyl-2-fluoro-N,N-dimethylpropanamide?
2-cyclopentyl-2-fluoro-N,N-dimethylpropanamide has a molecular weight of 187.26 g/mol, XLogP of 1.99, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-2-fluoro-N,N-dimethylpropanamide is sourced from PubChem (CID 159849853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).