N-[(1-fluorocyclobutyl)methyl]propanamide

C8H14FNO — CID 126990991

IUPACN-[(1-fluorocyclobutyl)methyl]propanamide
SMILESCCC(=O)NCC1(F)CCC1
InChIInChI=1S/C8H14FNO/c1-2-7(11)10-6-8(9)4-3-5-8/h2-6H2,1H3,(H,10,11)
InChIKeyIBMRNNKZKNABQY-UHFFFAOYSA-N
MW159.20 g/mol
LogP1.40
Rot. Bonds3

About N-[(1-fluorocyclobutyl)methyl]propanamide

N-[(1-fluorocyclobutyl)methyl]propanamide (PubChem CID 126990991) has the molecular formula C8H14FNO and a molecular weight of 159.20 g/mol. Its IUPAC name is N-[(1-fluorocyclobutyl)methyl]propanamide.

Molecular Properties

Compound NameN-[(1-fluorocyclobutyl)methyl]propanamide
PubChem CID126990991
Molecular FormulaC8H14FNO
Molecular Weight159.20 g/mol
Exact Mass159.11
IUPAC NameN-[(1-fluorocyclobutyl)methyl]propanamide
SMILESCCC(=O)NCC1(F)CCC1
InChIInChI=1S/C8H14FNO/c1-2-7(11)10-6-8(9)4-3-5-8/h2-6H2,1H3,(H,10,11)
InChIKeyIBMRNNKZKNABQY-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

Analyze N-[(1-fluorocyclobutyl)methyl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(1-fluorocyclobutyl)methyl]propanamide?
The IUPAC name of N-[(1-fluorocyclobutyl)methyl]propanamide (CID 126990991) is N-[(1-fluorocyclobutyl)methyl]propanamide.
What is the SMILES notation for N-[(1-fluorocyclobutyl)methyl]propanamide?
The canonical SMILES for N-[(1-fluorocyclobutyl)methyl]propanamide is CCC(=O)NCC1(F)CCC1.
What is the InChIKey of N-[(1-fluorocyclobutyl)methyl]propanamide?
The InChIKey is IBMRNNKZKNABQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14FNO/c1-2-7(11)10-6-8(9)4-3-5-8/h2-6H2,1H3,(H,10,11).
What are the key properties of N-[(1-fluorocyclobutyl)methyl]propanamide?
N-[(1-fluorocyclobutyl)methyl]propanamide 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-[(1-fluorocyclobutyl)methyl]propanamide is sourced from PubChem (CID 126990991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).