N-hydroxy-2-[1-(trifluoromethyl)cyclopropyl]acetamide

C6H8F3NO2 — CID 130944302

IUPACN-hydroxy-2-[1-(trifluoromethyl)cyclopropyl]acetamide
SMILESO=C(CC1(C(F)(F)F)CC1)NO
InChIInChI=1S/C6H8F3NO2/c7-6(8,9)5(1-2-5)3-4(11)10-12/h12H,1-3H2,(H,10,11)
InChIKeySSFVPXYSNDONKK-UHFFFAOYSA-N
MW183.13 g/mol
LogP1.22
Rot. Bonds2

About N-hydroxy-2-[1-(trifluoromethyl)cyclopropyl]acetamide

N-hydroxy-2-[1-(trifluoromethyl)cyclopropyl]acetamide (PubChem CID 130944302) has the molecular formula C6H8F3NO2 and a molecular weight of 183.13 g/mol. Its IUPAC name is N-hydroxy-2-[1-(trifluoromethyl)cyclopropyl]acetamide.

Molecular Properties

Compound NameN-hydroxy-2-[1-(trifluoromethyl)cyclopropyl]acetamide
PubChem CID130944302
Molecular FormulaC6H8F3NO2
Molecular Weight183.13 g/mol
Exact Mass183.05
IUPAC NameN-hydroxy-2-[1-(trifluoromethyl)cyclopropyl]acetamide
SMILESO=C(CC1(C(F)(F)F)CC1)NO
InChIInChI=1S/C6H8F3NO2/c7-6(8,9)5(1-2-5)3-4(11)10-12/h12H,1-3H2,(H,10,11)
InChIKeySSFVPXYSNDONKK-UHFFFAOYSA-N
XLogP1.22
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.13
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[1-(Trifluoromethyl)cyclopropyl]acetamide
CID 130977814
2-[1-(Trifluoromethyl)cyclopropyl]acetamide;hydrochloride
CID 167529497
2-[1-(Difluoromethyl)cyclopropyl]acetamide
CID 175789145
N-hydroxy-2-(1-methylcyclopropyl)acetamide
CID 130709362

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-[1-(trifluoromethyl)cyclopropyl]acetamide?
The IUPAC name of N-hydroxy-2-[1-(trifluoromethyl)cyclopropyl]acetamide (CID 130944302) is N-hydroxy-2-[1-(trifluoromethyl)cyclopropyl]acetamide.
What is the SMILES notation for N-hydroxy-2-[1-(trifluoromethyl)cyclopropyl]acetamide?
The canonical SMILES for N-hydroxy-2-[1-(trifluoromethyl)cyclopropyl]acetamide is O=C(CC1(C(F)(F)F)CC1)NO.
What is the InChIKey of N-hydroxy-2-[1-(trifluoromethyl)cyclopropyl]acetamide?
The InChIKey is SSFVPXYSNDONKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8F3NO2/c7-6(8,9)5(1-2-5)3-4(11)10-12/h12H,1-3H2,(H,10,11).
What are the key properties of N-hydroxy-2-[1-(trifluoromethyl)cyclopropyl]acetamide?
N-hydroxy-2-[1-(trifluoromethyl)cyclopropyl]acetamide has a molecular weight of 183.13 g/mol, XLogP of 1.22, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-[1-(trifluoromethyl)cyclopropyl]acetamide is sourced from PubChem (CID 130944302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).