(2R)-2-methyl-3-piperidin-1-ylpropanehydrazide

C9H19N3O — CID 776456

IUPAC(2R)-2-methyl-3-piperidin-1-ylpropanehydrazide
SMILESC[C@H](CN1CCCCC1)C(=O)NN
InChIInChI=1S/C9H19N3O/c1-8(9(13)11-10)7-12-5-3-2-4-6-12/h8H,2-7,10H2,1H3,(H,11,13)/t8-/m1/s1
InChIKeyHGHRYICUFKUZKH-MRVPVSSYSA-N
MW185.27 g/mol
LogP0.10
Rot. Bonds3

About (2R)-2-methyl-3-piperidin-1-ylpropanehydrazide

(2R)-2-methyl-3-piperidin-1-ylpropanehydrazide (PubChem CID 776456) has the molecular formula C9H19N3O and a molecular weight of 185.27 g/mol. Its IUPAC name is (2R)-2-methyl-3-piperidin-1-ylpropanehydrazide.

Molecular Properties

Compound Name(2R)-2-methyl-3-piperidin-1-ylpropanehydrazide
PubChem CID776456
Molecular FormulaC9H19N3O
Molecular Weight185.27 g/mol
Exact Mass185.15
IUPAC Name(2R)-2-methyl-3-piperidin-1-ylpropanehydrazide
SMILESC[C@H](CN1CCCCC1)C(=O)NN
InChIInChI=1S/C9H19N3O/c1-8(9(13)11-10)7-12-5-3-2-4-6-12/h8H,2-7,10H2,1H3,(H,11,13)/t8-/m1/s1
InChIKeyHGHRYICUFKUZKH-MRVPVSSYSA-N
XLogP0.10
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.10
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
3-(Azepan-1-yl)-2-methylpropanehydrazide
CID 3866865
N'-(N-methyl-4-piperidyl)acetohydrazide
CID 76046
3-methyl-N-(piperidin-1-yl)butanamide
CID 903966
1-Methylpiperidine-4-carbohydrazide
CID 468608
2-Methyl-3-(4-methylpiperidin-1-yl)propanehydrazide
CID 3332405
3-(2,6-Dimethylpiperidin-1-yl)propanehydrazide
CID 3792022
1-t-Butylpiperidine-4-carbohydrazide
CID 66911321
2-Methyl-3-[3-(trifluoromethyl)piperidin-1-yl]propanehydrazide
CID 65545405
3-[4-(Trifluoromethyl)piperidin-1-yl]propanehydrazide
CID 65545604

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-3-piperidin-1-ylpropanehydrazide?
The IUPAC name of (2R)-2-methyl-3-piperidin-1-ylpropanehydrazide (CID 776456) is (2R)-2-methyl-3-piperidin-1-ylpropanehydrazide.
What is the SMILES notation for (2R)-2-methyl-3-piperidin-1-ylpropanehydrazide?
The canonical SMILES for (2R)-2-methyl-3-piperidin-1-ylpropanehydrazide is C[C@H](CN1CCCCC1)C(=O)NN.
What is the InChIKey of (2R)-2-methyl-3-piperidin-1-ylpropanehydrazide?
The InChIKey is HGHRYICUFKUZKH-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H19N3O/c1-8(9(13)11-10)7-12-5-3-2-4-6-12/h8H,2-7,10H2,1H3,(H,11,13)/t8-/m1/s1.
What are the key properties of (2R)-2-methyl-3-piperidin-1-ylpropanehydrazide?
(2R)-2-methyl-3-piperidin-1-ylpropanehydrazide has a molecular weight of 185.27 g/mol, XLogP of 0.10, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-3-piperidin-1-ylpropanehydrazide is sourced from PubChem (CID 776456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).