N-(3,3-difluoro-2-hydroxypropyl)cyclopent-3-ene-1-carboxamide

C9H13F2NO2 — CID 103769698

IUPACN-(3,3-difluoro-2-hydroxypropyl)cyclopent-3-ene-1-carboxamide
SMILESO=C(NCC(O)C(F)F)C1CC=CC1
InChIInChI=1S/C9H13F2NO2/c10-8(11)7(13)5-12-9(14)6-3-1-2-4-6/h1-2,6-8,13H,3-5H2,(H,12,14)
InChIKeyJRKIDIXJMPKGMS-UHFFFAOYSA-N
MW205.20 g/mol
LogP0.69
Rot. Bonds4

About N-(3,3-difluoro-2-hydroxypropyl)cyclopent-3-ene-1-carboxamide

N-(3,3-difluoro-2-hydroxypropyl)cyclopent-3-ene-1-carboxamide (PubChem CID 103769698) has the molecular formula C9H13F2NO2 and a molecular weight of 205.20 g/mol. Its IUPAC name is N-(3,3-difluoro-2-hydroxypropyl)cyclopent-3-ene-1-carboxamide.

Molecular Properties

Compound NameN-(3,3-difluoro-2-hydroxypropyl)cyclopent-3-ene-1-carboxamide
PubChem CID103769698
Molecular FormulaC9H13F2NO2
Molecular Weight205.20 g/mol
Exact Mass205.09
IUPAC NameN-(3,3-difluoro-2-hydroxypropyl)cyclopent-3-ene-1-carboxamide
SMILESO=C(NCC(O)C(F)F)C1CC=CC1
InChIInChI=1S/C9H13F2NO2/c10-8(11)7(13)5-12-9(14)6-3-1-2-4-6/h1-2,6-8,13H,3-5H2,(H,12,14)
InChIKeyJRKIDIXJMPKGMS-UHFFFAOYSA-N
XLogP0.69
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.20
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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 N-(3,3-difluoro-2-hydroxypropyl)cyclopent-3-ene-1-carboxamide?
The IUPAC name of N-(3,3-difluoro-2-hydroxypropyl)cyclopent-3-ene-1-carboxamide (CID 103769698) is N-(3,3-difluoro-2-hydroxypropyl)cyclopent-3-ene-1-carboxamide.
What is the SMILES notation for N-(3,3-difluoro-2-hydroxypropyl)cyclopent-3-ene-1-carboxamide?
The canonical SMILES for N-(3,3-difluoro-2-hydroxypropyl)cyclopent-3-ene-1-carboxamide is O=C(NCC(O)C(F)F)C1CC=CC1.
What is the InChIKey of N-(3,3-difluoro-2-hydroxypropyl)cyclopent-3-ene-1-carboxamide?
The InChIKey is JRKIDIXJMPKGMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13F2NO2/c10-8(11)7(13)5-12-9(14)6-3-1-2-4-6/h1-2,6-8,13H,3-5H2,(H,12,14).
What are the key properties of N-(3,3-difluoro-2-hydroxypropyl)cyclopent-3-ene-1-carboxamide?
N-(3,3-difluoro-2-hydroxypropyl)cyclopent-3-ene-1-carboxamide has a molecular weight of 205.20 g/mol, XLogP of 0.69, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-difluoro-2-hydroxypropyl)cyclopent-3-ene-1-carboxamide is sourced from PubChem (CID 103769698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).