N-[(1S)-cyclopent-2-en-1-yl]-2,2,3,3,4,4,5,5,5-nonafluoropentanamide

C10H8F9NO — CID 14688655

IUPACN-[(1S)-cyclopent-2-en-1-yl]-2,2,3,3,4,4,5,5,5-nonafluoropentanamide
SMILESO=C(N[C@@H]1C=CCC1)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C10H8F9NO/c11-7(12,6(21)20-5-3-1-2-4-5)8(13,14)9(15,16)10(17,18)19/h1,3,5H,2,4H2,(H,20,21)/t5-/m1/s1
InChIKeyGKZYFUIFPDQOJG-RXMQYKEDSA-N
MW329.16 g/mol
LogP3.29
Rot. Bonds4

About N-[(1S)-cyclopent-2-en-1-yl]-2,2,3,3,4,4,5,5,5-nonafluoropentanamide

N-[(1S)-cyclopent-2-en-1-yl]-2,2,3,3,4,4,5,5,5-nonafluoropentanamide (PubChem CID 14688655) has the molecular formula C10H8F9NO and a molecular weight of 329.16 g/mol. Its IUPAC name is N-[(1S)-cyclopent-2-en-1-yl]-2,2,3,3,4,4,5,5,5-nonafluoropentanamide.

Molecular Properties

Compound NameN-[(1S)-cyclopent-2-en-1-yl]-2,2,3,3,4,4,5,5,5-nonafluoropentanamide
PubChem CID14688655
Molecular FormulaC10H8F9NO
Molecular Weight329.16 g/mol
Exact Mass329.05
IUPAC NameN-[(1S)-cyclopent-2-en-1-yl]-2,2,3,3,4,4,5,5,5-nonafluoropentanamide
SMILESO=C(N[C@@H]1C=CCC1)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C10H8F9NO/c11-7(12,6(21)20-5-3-1-2-4-5)8(13,14)9(15,16)10(17,18)19/h1,3,5H,2,4H2,(H,20,21)/t5-/m1/s1
InChIKeyGKZYFUIFPDQOJG-RXMQYKEDSA-N
XLogP3.29
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.16
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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CID 11084723
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CID 164642741
N-[(1R)-Cyclohex-3-EN-1-YL]-2,2,2-trifluoro-acetamide
CID 86679101
5-amino-N-[(5E)-7,7,7-trifluoro-2,6-dimethylhepta-1,5-dien-3-yl]pentanamide
CID 89153913
N-[(2Z)-cyclooct-2-en-1-yl]-2,2,2-trifluoroacetamide
CID 121291226
N-[(2E)-cyclooct-2-en-1-yl]-2,2,2-trifluoroacetamide
CID 121291230
2-(3,3,3-Trifluoropropyl)-1,2-dihydropyrrol-5-one
CID 146240825
N-cyclopent-3-en-1-yl-2,2,2-trifluoroacetamide
CID 10352254
(11E)-14-(trifluoromethyl)-1-azacyclotetradec-11-en-2-one
CID 11196685
N-cyclopent-2-en-1-yl-2,2,2-trifluoroacetamide
CID 14688652
N-[(1S)-cyclopent-2-en-1-yl]-2,2,2-trifluoroacetamide
CID 14688653
4-amino-N-(3,3,3-trifluoropropyl)cyclopent-2-ene-1-carboxamide
CID 79207052

Frequently Asked Questions

What is the IUPAC name of N-[(1S)-cyclopent-2-en-1-yl]-2,2,3,3,4,4,5,5,5-nonafluoropentanamide?
The IUPAC name of N-[(1S)-cyclopent-2-en-1-yl]-2,2,3,3,4,4,5,5,5-nonafluoropentanamide (CID 14688655) is N-[(1S)-cyclopent-2-en-1-yl]-2,2,3,3,4,4,5,5,5-nonafluoropentanamide.
What is the SMILES notation for N-[(1S)-cyclopent-2-en-1-yl]-2,2,3,3,4,4,5,5,5-nonafluoropentanamide?
The canonical SMILES for N-[(1S)-cyclopent-2-en-1-yl]-2,2,3,3,4,4,5,5,5-nonafluoropentanamide is O=C(N[C@@H]1C=CCC1)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F.
What is the InChIKey of N-[(1S)-cyclopent-2-en-1-yl]-2,2,3,3,4,4,5,5,5-nonafluoropentanamide?
The InChIKey is GKZYFUIFPDQOJG-RXMQYKEDSA-N. The full InChI is InChI=1S/C10H8F9NO/c11-7(12,6(21)20-5-3-1-2-4-5)8(13,14)9(15,16)10(17,18)19/h1,3,5H,2,4H2,(H,20,21)/t5-/m1/s1.
What are the key properties of N-[(1S)-cyclopent-2-en-1-yl]-2,2,3,3,4,4,5,5,5-nonafluoropentanamide?
N-[(1S)-cyclopent-2-en-1-yl]-2,2,3,3,4,4,5,5,5-nonafluoropentanamide has a molecular weight of 329.16 g/mol, XLogP of 3.29, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-cyclopent-2-en-1-yl]-2,2,3,3,4,4,5,5,5-nonafluoropentanamide is sourced from PubChem (CID 14688655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).