1-(2,2-difluoroethyl)piperidine-2-carbaldehyde

C8H13F2NO — CID 62655325

IUPAC1-(2,2-difluoroethyl)piperidine-2-carbaldehyde
SMILESO=CC1CCCCN1CC(F)F
InChIInChI=1S/C8H13F2NO/c9-8(10)5-11-4-2-1-3-7(11)6-12/h6-8H,1-5H2
InChIKeyMNLQPMTWNDZHSG-UHFFFAOYSA-N
MW177.19 g/mol
LogP1.30
Rot. Bonds3

About 1-(2,2-difluoroethyl)piperidine-2-carbaldehyde

1-(2,2-difluoroethyl)piperidine-2-carbaldehyde (PubChem CID 62655325) has the molecular formula C8H13F2NO and a molecular weight of 177.19 g/mol. Its IUPAC name is 1-(2,2-difluoroethyl)piperidine-2-carbaldehyde.

Molecular Properties

Compound Name1-(2,2-difluoroethyl)piperidine-2-carbaldehyde
PubChem CID62655325
Molecular FormulaC8H13F2NO
Molecular Weight177.19 g/mol
Exact Mass177.10
IUPAC Name1-(2,2-difluoroethyl)piperidine-2-carbaldehyde
SMILESO=CC1CCCCN1CC(F)F
InChIInChI=1S/C8H13F2NO/c9-8(10)5-11-4-2-1-3-7(11)6-12/h6-8H,1-5H2
InChIKeyMNLQPMTWNDZHSG-UHFFFAOYSA-N
XLogP1.30
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.19
LogP ≤ 51.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

Analyze 1-(2,2-difluoroethyl)piperidine-2-carbaldehyde 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-(2,2-difluoroethyl)piperidine-2-carbaldehyde?
The IUPAC name of 1-(2,2-difluoroethyl)piperidine-2-carbaldehyde (CID 62655325) is 1-(2,2-difluoroethyl)piperidine-2-carbaldehyde.
What is the SMILES notation for 1-(2,2-difluoroethyl)piperidine-2-carbaldehyde?
The canonical SMILES for 1-(2,2-difluoroethyl)piperidine-2-carbaldehyde is O=CC1CCCCN1CC(F)F.
What is the InChIKey of 1-(2,2-difluoroethyl)piperidine-2-carbaldehyde?
The InChIKey is MNLQPMTWNDZHSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13F2NO/c9-8(10)5-11-4-2-1-3-7(11)6-12/h6-8H,1-5H2.
What are the key properties of 1-(2,2-difluoroethyl)piperidine-2-carbaldehyde?
1-(2,2-difluoroethyl)piperidine-2-carbaldehyde has a molecular weight of 177.19 g/mol, XLogP of 1.30, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-difluoroethyl)piperidine-2-carbaldehyde is sourced from PubChem (CID 62655325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).