N-(2-fluoroethyl)-5,5-dimethylcyclopentene-1-carboxamide

C10H16FNO — CID 130747177

IUPACN-(2-fluoroethyl)-5,5-dimethylcyclopentene-1-carboxamide
SMILESCC1(C)CCC=C1C(=O)NCCF
InChIInChI=1S/C10H16FNO/c1-10(2)5-3-4-8(10)9(13)12-7-6-11/h4H,3,5-7H2,1-2H3,(H,12,13)
InChIKeyFSGCBRYICWPPSQ-UHFFFAOYSA-N
MW185.24 g/mol
LogP1.82
Rot. Bonds3

About N-(2-fluoroethyl)-5,5-dimethylcyclopentene-1-carboxamide

N-(2-fluoroethyl)-5,5-dimethylcyclopentene-1-carboxamide (PubChem CID 130747177) has the molecular formula C10H16FNO and a molecular weight of 185.24 g/mol. Its IUPAC name is N-(2-fluoroethyl)-5,5-dimethylcyclopentene-1-carboxamide.

Molecular Properties

Compound NameN-(2-fluoroethyl)-5,5-dimethylcyclopentene-1-carboxamide
PubChem CID130747177
Molecular FormulaC10H16FNO
Molecular Weight185.24 g/mol
Exact Mass185.12
IUPAC NameN-(2-fluoroethyl)-5,5-dimethylcyclopentene-1-carboxamide
SMILESCC1(C)CCC=C1C(=O)NCCF
InChIInChI=1S/C10H16FNO/c1-10(2)5-3-4-8(10)9(13)12-7-6-11/h4H,3,5-7H2,1-2H3,(H,12,13)
InChIKeyFSGCBRYICWPPSQ-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

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Related Compounds

N-ethyl-2-fluorocyclopentene-1-carboxamide
CID 67765166
2-(2-fluoro-3-prop-1-en-2-ylcycloprop-2-en-1-yl)-N-pentan-3-ylbut-2-enamide
CID 123711811
2-fluoro-N-propylcyclopentene-1-carboxamide
CID 129028318
5-fluoro-3-(3-methylhexan-3-yl)-1H-pyridin-2-one
CID 129252845
(2Z)-5,5-dimethyl-8-oxo-N-propyl-2-(trifluoromethyl)deca-2,9-dienamide
CID 173955692
N-(3-fluoro-3-methylcyclobutyl)cyclopentene-1-carboxamide
CID 126793884
N-(2,2-difluoroethyl)cyclopentene-1-carboxamide
CID 131128866
3,3-dimethyl-5-oxo-N-propan-2-ylcyclopentene-1-carboxamide
CID 11830330
N-tert-butyl-4,4-dimethylcyclopentene-1-carboxamide
CID 21726903
4,4-dimethyl-N-propan-2-ylcyclopentene-1-carboxamide
CID 21726909
4,4-dimethyl-N-propylcyclopentene-1-carboxamide
CID 21726910
4-prop-1-en-2-yl-N-propylcyclohexene-1-carboxamide
CID 10443013

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoroethyl)-5,5-dimethylcyclopentene-1-carboxamide?
The IUPAC name of N-(2-fluoroethyl)-5,5-dimethylcyclopentene-1-carboxamide (CID 130747177) is N-(2-fluoroethyl)-5,5-dimethylcyclopentene-1-carboxamide.
What is the SMILES notation for N-(2-fluoroethyl)-5,5-dimethylcyclopentene-1-carboxamide?
The canonical SMILES for N-(2-fluoroethyl)-5,5-dimethylcyclopentene-1-carboxamide is CC1(C)CCC=C1C(=O)NCCF.
What is the InChIKey of N-(2-fluoroethyl)-5,5-dimethylcyclopentene-1-carboxamide?
The InChIKey is FSGCBRYICWPPSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16FNO/c1-10(2)5-3-4-8(10)9(13)12-7-6-11/h4H,3,5-7H2,1-2H3,(H,12,13).
What are the key properties of N-(2-fluoroethyl)-5,5-dimethylcyclopentene-1-carboxamide?
N-(2-fluoroethyl)-5,5-dimethylcyclopentene-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 N-(2-fluoroethyl)-5,5-dimethylcyclopentene-1-carboxamide is sourced from PubChem (CID 130747177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).