5-(3,3-difluoropiperidin-1-yl)pentanehydrazide

C10H19F2N3O — CID 151147765

IUPAC5-(3,3-difluoropiperidin-1-yl)pentanehydrazide
SMILESNNC(=O)CCCCN1CCCC(F)(F)C1
InChIInChI=1S/C10H19F2N3O/c11-10(12)5-3-7-15(8-10)6-2-1-4-9(16)14-13/h1-8,13H2,(H,14,16)
InChIKeyMXOIBUXPBWUABZ-UHFFFAOYSA-N
MW235.28 g/mol
LogP0.88
Rot. Bonds5

About 5-(3,3-difluoropiperidin-1-yl)pentanehydrazide

5-(3,3-difluoropiperidin-1-yl)pentanehydrazide (PubChem CID 151147765) has the molecular formula C10H19F2N3O and a molecular weight of 235.28 g/mol. Its IUPAC name is 5-(3,3-difluoropiperidin-1-yl)pentanehydrazide.

Molecular Properties

Compound Name5-(3,3-difluoropiperidin-1-yl)pentanehydrazide
PubChem CID151147765
Molecular FormulaC10H19F2N3O
Molecular Weight235.28 g/mol
Exact Mass235.15
IUPAC Name5-(3,3-difluoropiperidin-1-yl)pentanehydrazide
SMILESNNC(=O)CCCCN1CCCC(F)(F)C1
InChIInChI=1S/C10H19F2N3O/c11-10(12)5-3-7-15(8-10)6-2-1-4-9(16)14-13/h1-8,13H2,(H,14,16)
InChIKeyMXOIBUXPBWUABZ-UHFFFAOYSA-N
XLogP0.88
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.28
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 5-(3,3-difluoropiperidin-1-yl)pentanehydrazide with MolForge

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

Launch Full Analysis

Related Compounds

5-(4,4-Difluoropiperidin-1-yl)pentanamide
CID 163404216
5-(3,3-Difluoropiperidin-1-yl)pentanamide
CID 163404267
4-[4-(2,2,2-Trifluoroethyl)piperazin-1-yl]butanehydrazide
CID 55212675
5-[Methyl(2,2,2-trifluoroethyl)amino]pentanehydrazide
CID 63571831
4-[Methyl(2,2,2-trifluoroethyl)amino]pentanehydrazide
CID 63572592
5-[Ethyl(2,2,2-trifluoroethyl)amino]pentanehydrazide
CID 63583365
4-[Ethyl(2,2,2-trifluoroethyl)amino]pentanehydrazide
CID 63584110
5-[4-(2,2,2-Trifluoroethyl)piperazin-1-yl]pentanehydrazide
CID 63584826
5-[Propan-2-yl(2,2,2-trifluoroethyl)amino]pentanehydrazide
CID 63584845
5-[Cyclopropyl(2,2,2-trifluoroethyl)amino]pentanehydrazide
CID 63585034
4-[4-(2,2,2-Trifluoroethyl)piperazin-1-yl]pentanehydrazide
CID 63585197
5-[Propyl(2,2,2-trifluoroethyl)amino]pentanehydrazide
CID 63585222

Frequently Asked Questions

What is the IUPAC name of 5-(3,3-difluoropiperidin-1-yl)pentanehydrazide?
The IUPAC name of 5-(3,3-difluoropiperidin-1-yl)pentanehydrazide (CID 151147765) is 5-(3,3-difluoropiperidin-1-yl)pentanehydrazide.
What is the SMILES notation for 5-(3,3-difluoropiperidin-1-yl)pentanehydrazide?
The canonical SMILES for 5-(3,3-difluoropiperidin-1-yl)pentanehydrazide is NNC(=O)CCCCN1CCCC(F)(F)C1.
What is the InChIKey of 5-(3,3-difluoropiperidin-1-yl)pentanehydrazide?
The InChIKey is MXOIBUXPBWUABZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F2N3O/c11-10(12)5-3-7-15(8-10)6-2-1-4-9(16)14-13/h1-8,13H2,(H,14,16).
What are the key properties of 5-(3,3-difluoropiperidin-1-yl)pentanehydrazide?
5-(3,3-difluoropiperidin-1-yl)pentanehydrazide has a molecular weight of 235.28 g/mol, XLogP of 0.88, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3,3-difluoropiperidin-1-yl)pentanehydrazide is sourced from PubChem (CID 151147765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).