2-fluoro-N-[2-(2-fluorodec-2-enoylamino)cyclopentyl]dec-2-enamide

C25H42F2N2O2 — CID 123230567

IUPAC2-fluoro-N-[2-(2-fluorodec-2-enoylamino)cyclopentyl]dec-2-enamide
SMILESCCCCCCCC=C(F)C(=O)NC1CCCC1NC(=O)C(F)=CCCCCCCC
InChIInChI=1S/C25H42F2N2O2/c1-3-5-7-9-11-13-16-20(26)24(30)28-22-18-15-19-23(22)29-25(31)21(27)17-14-12-10-8-6-4-2/h16-17,22-23H,3-15,18-19H2,1-2H3,(H,28,30)(H,29,31)
InChIKeyVHDPPKQCARMSBF-UHFFFAOYSA-N
MW440.62 g/mol
LogP6.57
Rot. Bonds16

About 2-fluoro-N-[2-(2-fluorodec-2-enoylamino)cyclopentyl]dec-2-enamide

2-fluoro-N-[2-(2-fluorodec-2-enoylamino)cyclopentyl]dec-2-enamide (PubChem CID 123230567) has the molecular formula C25H42F2N2O2 and a molecular weight of 440.62 g/mol. Its IUPAC name is 2-fluoro-N-[2-(2-fluorodec-2-enoylamino)cyclopentyl]dec-2-enamide.

Molecular Properties

Compound Name2-fluoro-N-[2-(2-fluorodec-2-enoylamino)cyclopentyl]dec-2-enamide
PubChem CID123230567
Molecular FormulaC25H42F2N2O2
Molecular Weight440.62 g/mol
Exact Mass440.32
IUPAC Name2-fluoro-N-[2-(2-fluorodec-2-enoylamino)cyclopentyl]dec-2-enamide
SMILESCCCCCCCC=C(F)C(=O)NC1CCCC1NC(=O)C(F)=CCCCCCCC
InChIInChI=1S/C25H42F2N2O2/c1-3-5-7-9-11-13-16-20(26)24(30)28-22-18-15-19-23(22)29-25(31)21(27)17-14-12-10-8-6-4-2/h16-17,22-23H,3-15,18-19H2,1-2H3,(H,28,30)(H,29,31)
InChIKeyVHDPPKQCARMSBF-UHFFFAOYSA-N
XLogP6.57
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds16
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500440.62
LogP ≤ 56.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[2-(2-fluorodec-2-enoylamino)cyclopentyl]dec-2-enamide?
The IUPAC name of 2-fluoro-N-[2-(2-fluorodec-2-enoylamino)cyclopentyl]dec-2-enamide (CID 123230567) is 2-fluoro-N-[2-(2-fluorodec-2-enoylamino)cyclopentyl]dec-2-enamide.
What is the SMILES notation for 2-fluoro-N-[2-(2-fluorodec-2-enoylamino)cyclopentyl]dec-2-enamide?
The canonical SMILES for 2-fluoro-N-[2-(2-fluorodec-2-enoylamino)cyclopentyl]dec-2-enamide is CCCCCCCC=C(F)C(=O)NC1CCCC1NC(=O)C(F)=CCCCCCCC.
What is the InChIKey of 2-fluoro-N-[2-(2-fluorodec-2-enoylamino)cyclopentyl]dec-2-enamide?
The InChIKey is VHDPPKQCARMSBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H42F2N2O2/c1-3-5-7-9-11-13-16-20(26)24(30)28-22-18-15-19-23(22)29-25(31)21(27)17-14-12-10-8-6-4-2/h16-17,22-23H,3-15,18-19H2,1-2H3,(H,28,30)(H,29,31).
What are the key properties of 2-fluoro-N-[2-(2-fluorodec-2-enoylamino)cyclopentyl]dec-2-enamide?
2-fluoro-N-[2-(2-fluorodec-2-enoylamino)cyclopentyl]dec-2-enamide has a molecular weight of 440.62 g/mol, XLogP of 6.57, 16 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[2-(2-fluorodec-2-enoylamino)cyclopentyl]dec-2-enamide is sourced from PubChem (CID 123230567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).