(2R)-N'-pentanoylpiperidine-2-carbohydrazide

C11H21N3O2 — CID 91154384

IUPAC(2R)-N'-pentanoylpiperidine-2-carbohydrazide
SMILESCCCCC(=O)NNC(=O)[C@H]1CCCCN1
InChIInChI=1S/C11H21N3O2/c1-2-3-7-10(15)13-14-11(16)9-6-4-5-8-12-9/h9,12H,2-8H2,1H3,(H,13,15)(H,14,16)/t9-/m1/s1
InChIKeyOFGADIHIAXQIAK-SECBINFHSA-N
MW227.31 g/mol
LogP0.47
Rot. Bonds4

About (2R)-N'-pentanoylpiperidine-2-carbohydrazide

(2R)-N'-pentanoylpiperidine-2-carbohydrazide (PubChem CID 91154384) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is (2R)-N'-pentanoylpiperidine-2-carbohydrazide.

Molecular Properties

Compound Name(2R)-N'-pentanoylpiperidine-2-carbohydrazide
PubChem CID91154384
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC Name(2R)-N'-pentanoylpiperidine-2-carbohydrazide
SMILESCCCCC(=O)NNC(=O)[C@H]1CCCCN1
InChIInChI=1S/C11H21N3O2/c1-2-3-7-10(15)13-14-11(16)9-6-4-5-8-12-9/h9,12H,2-8H2,1H3,(H,13,15)(H,14,16)/t9-/m1/s1
InChIKeyOFGADIHIAXQIAK-SECBINFHSA-N
XLogP0.47
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 50.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (2R)-N'-pentanoylpiperidine-2-carbohydrazide 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

Piperidine-2-carbohydrazide
CID 420449
(3S,6S)-3-Butyl-6-methylpiperazine-2,5-dione
CID 89835123
3-(4-Aminobutyl)-6-methylpiperazine-2,5-dione
CID 10035657
(2S)-2-acetamido-6-amino-N-[(2S)-6-amino-1-hydrazinyl-1-oxohexan-2-yl]hexanamide
CID 73355299
(4R,6R)-4-(4-aminobutyl)-6-methyl-1,2,5-triazepane-3,7-dione
CID 162649175
(4S,6R)-4-(4-aminobutyl)-6-methyl-1,2,5-triazepane-3,7-dione
CID 162652682
N-(1,5-Bis-hydrazinocarbonyl-pentyl)-acetamide
CID 487245
6-Oxopiperidine-2-carbohydrazide
CID 487253
N-(4-Acetylamino-1,4-bis-hydrazinocarbonyl-butyl)-acetamide
CID 487246
N-(6-Acetylamino-1,6-bis-hydrazinocarbonyl-hexyl)-acetamide
CID 487247
2-Piperidinecarboxylic acid, monohydrochloride
CID 21144425
Tetramethyllysine hydrazide
CID 129819779

Frequently Asked Questions

What is the IUPAC name of (2R)-N'-pentanoylpiperidine-2-carbohydrazide?
The IUPAC name of (2R)-N'-pentanoylpiperidine-2-carbohydrazide (CID 91154384) is (2R)-N'-pentanoylpiperidine-2-carbohydrazide.
What is the SMILES notation for (2R)-N'-pentanoylpiperidine-2-carbohydrazide?
The canonical SMILES for (2R)-N'-pentanoylpiperidine-2-carbohydrazide is CCCCC(=O)NNC(=O)[C@H]1CCCCN1.
What is the InChIKey of (2R)-N'-pentanoylpiperidine-2-carbohydrazide?
The InChIKey is OFGADIHIAXQIAK-SECBINFHSA-N. The full InChI is InChI=1S/C11H21N3O2/c1-2-3-7-10(15)13-14-11(16)9-6-4-5-8-12-9/h9,12H,2-8H2,1H3,(H,13,15)(H,14,16)/t9-/m1/s1.
What are the key properties of (2R)-N'-pentanoylpiperidine-2-carbohydrazide?
(2R)-N'-pentanoylpiperidine-2-carbohydrazide has a molecular weight of 227.31 g/mol, XLogP of 0.47, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N'-pentanoylpiperidine-2-carbohydrazide is sourced from PubChem (CID 91154384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).