3-fluoro-N-methylcyclobutane-1-carboxamide

C6H10FNO — CID 144873088

IUPAC3-fluoro-N-methylcyclobutane-1-carboxamide
SMILESCNC(=O)C1CC(F)C1
InChIInChI=1S/C6H10FNO/c1-8-6(9)4-2-5(7)3-4/h4-5H,2-3H2,1H3,(H,8,9)
InChIKeyDMMRMHLLZKWGEE-UHFFFAOYSA-N
MW131.15 g/mol
LogP0.48
Rot. Bonds1

About 3-fluoro-N-methylcyclobutane-1-carboxamide

3-fluoro-N-methylcyclobutane-1-carboxamide (PubChem CID 144873088) has the molecular formula C6H10FNO and a molecular weight of 131.15 g/mol. Its IUPAC name is 3-fluoro-N-methylcyclobutane-1-carboxamide.

Molecular Properties

Compound Name3-fluoro-N-methylcyclobutane-1-carboxamide
PubChem CID144873088
Molecular FormulaC6H10FNO
Molecular Weight131.15 g/mol
Exact Mass131.07
IUPAC Name3-fluoro-N-methylcyclobutane-1-carboxamide
SMILESCNC(=O)C1CC(F)C1
InChIInChI=1S/C6H10FNO/c1-8-6(9)4-2-5(7)3-4/h4-5H,2-3H2,1H3,(H,8,9)
InChIKeyDMMRMHLLZKWGEE-UHFFFAOYSA-N
XLogP0.48
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.15
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-methylcyclobutane-1-carboxamide?
The IUPAC name of 3-fluoro-N-methylcyclobutane-1-carboxamide (CID 144873088) is 3-fluoro-N-methylcyclobutane-1-carboxamide.
What is the SMILES notation for 3-fluoro-N-methylcyclobutane-1-carboxamide?
The canonical SMILES for 3-fluoro-N-methylcyclobutane-1-carboxamide is CNC(=O)C1CC(F)C1.
What is the InChIKey of 3-fluoro-N-methylcyclobutane-1-carboxamide?
The InChIKey is DMMRMHLLZKWGEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10FNO/c1-8-6(9)4-2-5(7)3-4/h4-5H,2-3H2,1H3,(H,8,9).
What are the key properties of 3-fluoro-N-methylcyclobutane-1-carboxamide?
3-fluoro-N-methylcyclobutane-1-carboxamide has a molecular weight of 131.15 g/mol, XLogP of 0.48, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-methylcyclobutane-1-carboxamide is sourced from PubChem (CID 144873088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).