2-(2,4-dimethylpiperidin-1-yl)propanehydrazide

C10H21N3O — CID 63572213

IUPAC2-(2,4-dimethylpiperidin-1-yl)propanehydrazide
SMILESCC1CCN(C(C)C(=O)NN)C(C)C1
InChIInChI=1S/C10H21N3O/c1-7-4-5-13(8(2)6-7)9(3)10(14)12-11/h7-9H,4-6,11H2,1-3H3,(H,12,14)
InChIKeyUTZQOTFUSUGMON-UHFFFAOYSA-N
MW199.30 g/mol
LogP0.49
Rot. Bonds2

About 2-(2,4-dimethylpiperidin-1-yl)propanehydrazide

2-(2,4-dimethylpiperidin-1-yl)propanehydrazide (PubChem CID 63572213) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 2-(2,4-dimethylpiperidin-1-yl)propanehydrazide.

Molecular Properties

Compound Name2-(2,4-dimethylpiperidin-1-yl)propanehydrazide
PubChem CID63572213
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name2-(2,4-dimethylpiperidin-1-yl)propanehydrazide
SMILESCC1CCN(C(C)C(=O)NN)C(C)C1
InChIInChI=1S/C10H21N3O/c1-7-4-5-13(8(2)6-7)9(3)10(14)12-11/h7-9H,4-6,11H2,1-3H3,(H,12,14)
InChIKeyUTZQOTFUSUGMON-UHFFFAOYSA-N
XLogP0.49
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 50.49
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

(2R)-2-[(2R)-2-methylpiperidin-1-yl]propanehydrazide
CID 124835817
2-methyl-1-[1-(methylamino)-1-oxopropan-2-yl]piperidine-4-carboxylic acid
CID 106744633
2-(3-methylmorpholin-4-yl)propanehydrazide
CID 63573861
2-(2,4-dimethylpiperidin-1-yl)-N'-hydroxypropanimidamide
CID 76939967
(2R,4R)-2,4-dimethyl-1-propan-2-ylpiperidine
CID 176766721
(2S,4R)-2,4-dimethyl-1-propan-2-ylpiperidine
CID 177325259
1-[1-(cyclopentylamino)-1-oxopropan-2-yl]-2-methylpiperidine-4-carboxylic acid
CID 106745113
2-(4-amino-2-methylpiperidin-1-yl)-N-(methylcarbamoyl)propanamide
CID 115313018
2-(4-amino-2-methylpiperidin-1-yl)-N-propylpropanamide
CID 115313029
2-[2-(aminomethyl)-4-methylpiperidin-1-yl]-N-(2-methylpropyl)propanamide
CID 103441911
3-methyl-2-(4-methylpiperidin-1-yl)butanehydrazide
CID 43906589
methyl (2S)-2-[(2R)-2-methylpyrrolidin-1-yl]propanoate
CID 102329917

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethylpiperidin-1-yl)propanehydrazide?
The IUPAC name of 2-(2,4-dimethylpiperidin-1-yl)propanehydrazide (CID 63572213) is 2-(2,4-dimethylpiperidin-1-yl)propanehydrazide.
What is the SMILES notation for 2-(2,4-dimethylpiperidin-1-yl)propanehydrazide?
The canonical SMILES for 2-(2,4-dimethylpiperidin-1-yl)propanehydrazide is CC1CCN(C(C)C(=O)NN)C(C)C1.
What is the InChIKey of 2-(2,4-dimethylpiperidin-1-yl)propanehydrazide?
The InChIKey is UTZQOTFUSUGMON-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-7-4-5-13(8(2)6-7)9(3)10(14)12-11/h7-9H,4-6,11H2,1-3H3,(H,12,14).
What are the key properties of 2-(2,4-dimethylpiperidin-1-yl)propanehydrazide?
2-(2,4-dimethylpiperidin-1-yl)propanehydrazide has a molecular weight of 199.30 g/mol, XLogP of 0.49, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethylpiperidin-1-yl)propanehydrazide is sourced from PubChem (CID 63572213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).