N-cyclobutyl-N-fluoroformamide

C5H8FNO — CID 174737807

IUPACN-cyclobutyl-N-fluoroformamide
SMILESO=CN(F)C1CCC1
InChIInChI=1S/C5H8FNO/c6-7(4-8)5-2-1-3-5/h4-5H,1-3H2
InChIKeyITHVVSKKSOQQTO-UHFFFAOYSA-N
MW117.12 g/mol
LogP0.88
Rot. Bonds2

About N-cyclobutyl-N-fluoroformamide

N-cyclobutyl-N-fluoroformamide (PubChem CID 174737807) has the molecular formula C5H8FNO and a molecular weight of 117.12 g/mol. Its IUPAC name is N-cyclobutyl-N-fluoroformamide.

Molecular Properties

Compound NameN-cyclobutyl-N-fluoroformamide
PubChem CID174737807
Molecular FormulaC5H8FNO
Molecular Weight117.12 g/mol
Exact Mass117.06
IUPAC NameN-cyclobutyl-N-fluoroformamide
SMILESO=CN(F)C1CCC1
InChIInChI=1S/C5H8FNO/c6-7(4-8)5-2-1-3-5/h4-5H,1-3H2
InChIKeyITHVVSKKSOQQTO-UHFFFAOYSA-N
XLogP0.88
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.12
LogP ≤ 50.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'N-halo', 'substructure': 'N/A'}

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Related Compounds

N-(2-fluorocyclobutyl)-N-methylformamide
CID 175156858
N-(3-fluorocyclobutyl)-N-methylformamide
CID 175359607
N-cyclobutyl-N-methylformamide
CID 54316592
N-cyclobutyl-N-ethylformamide
CID 87182357
N-cyclobutyl-N-formylformamide
CID 88043710

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-N-fluoroformamide?
The IUPAC name of N-cyclobutyl-N-fluoroformamide (CID 174737807) is N-cyclobutyl-N-fluoroformamide.
What is the SMILES notation for N-cyclobutyl-N-fluoroformamide?
The canonical SMILES for N-cyclobutyl-N-fluoroformamide is O=CN(F)C1CCC1.
What is the InChIKey of N-cyclobutyl-N-fluoroformamide?
The InChIKey is ITHVVSKKSOQQTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8FNO/c6-7(4-8)5-2-1-3-5/h4-5H,1-3H2.
What are the key properties of N-cyclobutyl-N-fluoroformamide?
N-cyclobutyl-N-fluoroformamide has a molecular weight of 117.12 g/mol, XLogP of 0.88, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-N-fluoroformamide is sourced from PubChem (CID 174737807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).