N-[2-(1-fluorocyclobutyl)ethyl]acetamide

C8H14FNO — CID 131207035

IUPACN-[2-(1-fluorocyclobutyl)ethyl]acetamide
SMILESCC(=O)NCCC1(F)CCC1
InChIInChI=1S/C8H14FNO/c1-7(11)10-6-5-8(9)3-2-4-8/h2-6H2,1H3,(H,10,11)
InChIKeyJQVMOQHAWRSQNG-UHFFFAOYSA-N
MW159.20 g/mol
LogP1.40
Rot. Bonds3

About N-[2-(1-fluorocyclobutyl)ethyl]acetamide

N-[2-(1-fluorocyclobutyl)ethyl]acetamide (PubChem CID 131207035) has the molecular formula C8H14FNO and a molecular weight of 159.20 g/mol. Its IUPAC name is N-[2-(1-fluorocyclobutyl)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(1-fluorocyclobutyl)ethyl]acetamide
PubChem CID131207035
Molecular FormulaC8H14FNO
Molecular Weight159.20 g/mol
Exact Mass159.11
IUPAC NameN-[2-(1-fluorocyclobutyl)ethyl]acetamide
SMILESCC(=O)NCCC1(F)CCC1
InChIInChI=1S/C8H14FNO/c1-7(11)10-6-5-8(9)3-2-4-8/h2-6H2,1H3,(H,10,11)
InChIKeyJQVMOQHAWRSQNG-UHFFFAOYSA-N
XLogP1.40
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.20
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-[2-(1-fluorocyclobutyl)ethyl]acetamide?
The IUPAC name of N-[2-(1-fluorocyclobutyl)ethyl]acetamide (CID 131207035) is N-[2-(1-fluorocyclobutyl)ethyl]acetamide.
What is the SMILES notation for N-[2-(1-fluorocyclobutyl)ethyl]acetamide?
The canonical SMILES for N-[2-(1-fluorocyclobutyl)ethyl]acetamide is CC(=O)NCCC1(F)CCC1.
What is the InChIKey of N-[2-(1-fluorocyclobutyl)ethyl]acetamide?
The InChIKey is JQVMOQHAWRSQNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14FNO/c1-7(11)10-6-5-8(9)3-2-4-8/h2-6H2,1H3,(H,10,11).
What are the key properties of N-[2-(1-fluorocyclobutyl)ethyl]acetamide?
N-[2-(1-fluorocyclobutyl)ethyl]acetamide has a molecular weight of 159.20 g/mol, XLogP of 1.40, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-fluorocyclobutyl)ethyl]acetamide is sourced from PubChem (CID 131207035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).