1-fluoro-N-propan-2-ylcyclobutane-1-carboxamide

C8H14FNO — CID 127011187

IUPAC1-fluoro-N-propan-2-ylcyclobutane-1-carboxamide
SMILESCC(C)NC(=O)C1(F)CCC1
InChIInChI=1S/C8H14FNO/c1-6(2)10-7(11)8(9)4-3-5-8/h6H,3-5H2,1-2H3,(H,10,11)
InChIKeyJPNGZIFXBFPIPZ-UHFFFAOYSA-N
MW159.20 g/mol
LogP1.40
Rot. Bonds2

About 1-fluoro-N-propan-2-ylcyclobutane-1-carboxamide

1-fluoro-N-propan-2-ylcyclobutane-1-carboxamide (PubChem CID 127011187) has the molecular formula C8H14FNO and a molecular weight of 159.20 g/mol. Its IUPAC name is 1-fluoro-N-propan-2-ylcyclobutane-1-carboxamide.

Molecular Properties

Compound Name1-fluoro-N-propan-2-ylcyclobutane-1-carboxamide
PubChem CID127011187
Molecular FormulaC8H14FNO
Molecular Weight159.20 g/mol
Exact Mass159.11
IUPAC Name1-fluoro-N-propan-2-ylcyclobutane-1-carboxamide
SMILESCC(C)NC(=O)C1(F)CCC1
InChIInChI=1S/C8H14FNO/c1-6(2)10-7(11)8(9)4-3-5-8/h6H,3-5H2,1-2H3,(H,10,11)
InChIKeyJPNGZIFXBFPIPZ-UHFFFAOYSA-N
XLogP1.40
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
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 1-fluoro-N-propan-2-ylcyclobutane-1-carboxamide 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 1-fluoro-N-propan-2-ylcyclobutane-1-carboxamide?
The IUPAC name of 1-fluoro-N-propan-2-ylcyclobutane-1-carboxamide (CID 127011187) is 1-fluoro-N-propan-2-ylcyclobutane-1-carboxamide.
What is the SMILES notation for 1-fluoro-N-propan-2-ylcyclobutane-1-carboxamide?
The canonical SMILES for 1-fluoro-N-propan-2-ylcyclobutane-1-carboxamide is CC(C)NC(=O)C1(F)CCC1.
What is the InChIKey of 1-fluoro-N-propan-2-ylcyclobutane-1-carboxamide?
The InChIKey is JPNGZIFXBFPIPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14FNO/c1-6(2)10-7(11)8(9)4-3-5-8/h6H,3-5H2,1-2H3,(H,10,11).
What are the key properties of 1-fluoro-N-propan-2-ylcyclobutane-1-carboxamide?
1-fluoro-N-propan-2-ylcyclobutane-1-carboxamide has a molecular weight of 159.20 g/mol, XLogP of 1.40, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-N-propan-2-ylcyclobutane-1-carboxamide is sourced from PubChem (CID 127011187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).