(1-fluorocyclobutyl)-piperidin-1-ylmethanone

C10H16FNO — CID 126992878

IUPAC(1-fluorocyclobutyl)-piperidin-1-ylmethanone
SMILESO=C(N1CCCCC1)C1(F)CCC1
InChIInChI=1S/C10H16FNO/c11-10(5-4-6-10)9(13)12-7-2-1-3-8-12/h1-8H2
InChIKeyASZXJHHNCWVNAD-UHFFFAOYSA-N
MW185.24 g/mol
LogP1.89
Rot. Bonds1

About (1-fluorocyclobutyl)-piperidin-1-ylmethanone

(1-fluorocyclobutyl)-piperidin-1-ylmethanone (PubChem CID 126992878) has the molecular formula C10H16FNO and a molecular weight of 185.24 g/mol. Its IUPAC name is (1-fluorocyclobutyl)-piperidin-1-ylmethanone.

Molecular Properties

Compound Name(1-fluorocyclobutyl)-piperidin-1-ylmethanone
PubChem CID126992878
Molecular FormulaC10H16FNO
Molecular Weight185.24 g/mol
Exact Mass185.12
IUPAC Name(1-fluorocyclobutyl)-piperidin-1-ylmethanone
SMILESO=C(N1CCCCC1)C1(F)CCC1
InChIInChI=1S/C10H16FNO/c11-10(5-4-6-10)9(13)12-7-2-1-3-8-12/h1-8H2
InChIKeyASZXJHHNCWVNAD-UHFFFAOYSA-N
XLogP1.89
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.24
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (1-fluorocyclobutyl)-piperidin-1-ylmethanone 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-fluorocyclobutyl)-piperidin-1-ylmethanone?
The IUPAC name of (1-fluorocyclobutyl)-piperidin-1-ylmethanone (CID 126992878) is (1-fluorocyclobutyl)-piperidin-1-ylmethanone.
What is the SMILES notation for (1-fluorocyclobutyl)-piperidin-1-ylmethanone?
The canonical SMILES for (1-fluorocyclobutyl)-piperidin-1-ylmethanone is O=C(N1CCCCC1)C1(F)CCC1.
What is the InChIKey of (1-fluorocyclobutyl)-piperidin-1-ylmethanone?
The InChIKey is ASZXJHHNCWVNAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16FNO/c11-10(5-4-6-10)9(13)12-7-2-1-3-8-12/h1-8H2.
What are the key properties of (1-fluorocyclobutyl)-piperidin-1-ylmethanone?
(1-fluorocyclobutyl)-piperidin-1-ylmethanone has a molecular weight of 185.24 g/mol, XLogP of 1.89, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-fluorocyclobutyl)-piperidin-1-ylmethanone is sourced from PubChem (CID 126992878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).