3-(2,6-dimethylpiperidin-1-yl)propanehydrazide

C10H21N3O — CID 3792022

IUPAC3-(2,6-dimethylpiperidin-1-yl)propanehydrazide
SMILESCC1CCCC(C)N1CCC(=O)NN
InChIInChI=1S/C10H21N3O/c1-8-4-3-5-9(2)13(8)7-6-10(14)12-11/h8-9H,3-7,11H2,1-2H3,(H,12,14)
InChIKeyHLOUAWBRMBXWTR-UHFFFAOYSA-N
MW199.30 g/mol
LogP0.63
Rot. Bonds3

About 3-(2,6-dimethylpiperidin-1-yl)propanehydrazide

3-(2,6-dimethylpiperidin-1-yl)propanehydrazide (PubChem CID 3792022) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 3-(2,6-dimethylpiperidin-1-yl)propanehydrazide.

Molecular Properties

Compound Name3-(2,6-dimethylpiperidin-1-yl)propanehydrazide
PubChem CID3792022
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name3-(2,6-dimethylpiperidin-1-yl)propanehydrazide
SMILESCC1CCCC(C)N1CCC(=O)NN
InChIInChI=1S/C10H21N3O/c1-8-4-3-5-9(2)13(8)7-6-10(14)12-11/h8-9H,3-7,11H2,1-2H3,(H,12,14)
InChIKeyHLOUAWBRMBXWTR-UHFFFAOYSA-N
XLogP0.63
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-Methyl-3-piperidin-1-ylpropanohydrazide
CID 3734228
3-(Piperidin-1-yl)propanehydrazide
CID 776458
3-(4-Methylpiperidin-1-yl)propanehydrazide
CID 774285
N'-(N-methyl-4-piperidyl)acetohydrazide
CID 76046
2-Methyl-3-(4-methylpiperidin-1-yl)propanehydrazide
CID 3332405
rac-(2R,3R)-1,2-dimethylpiperidine-3-carbohydrazide, cis
CID 124252100
Propanamide,6-dimethyl-1-piperidinyl)-2,2-dimethyl-, monohydrochloride
CID 21144811
3-(2,6-Dimethylpiperidin-1-yl)propanamide
CID 15121455
2-(2-Methylpiperidin-1-yl)acetohydrazide
CID 17604042
beta-(2,2,6,6-Tetramethylpiperidine-4-yl)amino-propionic acid hydrazide
CID 19609562
3-[(1,2,2,6,6-Pentamethylpiperidin-4-yl)amino]propanehydrazide
CID 19609585
N-(2-ethylpiperidin-1-yl)acetamide
CID 20981420

Frequently Asked Questions

What is the IUPAC name of 3-(2,6-dimethylpiperidin-1-yl)propanehydrazide?
The IUPAC name of 3-(2,6-dimethylpiperidin-1-yl)propanehydrazide (CID 3792022) is 3-(2,6-dimethylpiperidin-1-yl)propanehydrazide.
What is the SMILES notation for 3-(2,6-dimethylpiperidin-1-yl)propanehydrazide?
The canonical SMILES for 3-(2,6-dimethylpiperidin-1-yl)propanehydrazide is CC1CCCC(C)N1CCC(=O)NN.
What is the InChIKey of 3-(2,6-dimethylpiperidin-1-yl)propanehydrazide?
The InChIKey is HLOUAWBRMBXWTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-8-4-3-5-9(2)13(8)7-6-10(14)12-11/h8-9H,3-7,11H2,1-2H3,(H,12,14).
What are the key properties of 3-(2,6-dimethylpiperidin-1-yl)propanehydrazide?
3-(2,6-dimethylpiperidin-1-yl)propanehydrazide has a molecular weight of 199.30 g/mol, XLogP of 0.63, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,6-dimethylpiperidin-1-yl)propanehydrazide is sourced from PubChem (CID 3792022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).