(2R)-2-[(2R)-2-methylpiperidin-1-yl]propanehydrazide

C9H19N3O — CID 124835817

IUPAC(2R)-2-[(2R)-2-methylpiperidin-1-yl]propanehydrazide
SMILESC[C@@H]1CCCCN1[C@H](C)C(=O)NN
InChIInChI=1S/C9H19N3O/c1-7-5-3-4-6-12(7)8(2)9(13)11-10/h7-8H,3-6,10H2,1-2H3,(H,11,13)/t7-,8-/m1/s1
InChIKeySZGNJGMRZOCGOM-HTQZYQBOSA-N
MW185.27 g/mol
LogP0.24
Rot. Bonds2

About (2R)-2-[(2R)-2-methylpiperidin-1-yl]propanehydrazide

(2R)-2-[(2R)-2-methylpiperidin-1-yl]propanehydrazide (PubChem CID 124835817) has the molecular formula C9H19N3O and a molecular weight of 185.27 g/mol. Its IUPAC name is (2R)-2-[(2R)-2-methylpiperidin-1-yl]propanehydrazide.

Molecular Properties

Compound Name(2R)-2-[(2R)-2-methylpiperidin-1-yl]propanehydrazide
PubChem CID124835817
Molecular FormulaC9H19N3O
Molecular Weight185.27 g/mol
Exact Mass185.15
IUPAC Name(2R)-2-[(2R)-2-methylpiperidin-1-yl]propanehydrazide
SMILESC[C@@H]1CCCCN1[C@H](C)C(=O)NN
InChIInChI=1S/C9H19N3O/c1-7-5-3-4-6-12(7)8(2)9(13)11-10/h7-8H,3-6,10H2,1-2H3,(H,11,13)/t7-,8-/m1/s1
InChIKeySZGNJGMRZOCGOM-HTQZYQBOSA-N
XLogP0.24
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.24
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-[2-(hydroxymethyl)piperidin-1-yl]propanehydrazide
CID 63583148
2-(2,4-dimethylpiperidin-1-yl)propanehydrazide
CID 63572213
methyl (2S)-2-[(2R)-2-methylpyrrolidin-1-yl]propanoate
CID 102329917
2-(3-methylmorpholin-4-yl)propanehydrazide
CID 63573861
3-methoxy-2-(2-methylazepan-1-yl)propanehydrazide
CID 103229712
3-amino-4-methyl-2-(2-methylpiperidin-1-yl)pentan-1-ol
CID 114356424
3-(2-methylpyrrolidin-1-yl)butanehydrazide
CID 63569163
1-[1-(cyclopentylamino)-1-oxopropan-2-yl]-2-methylpiperidine-4-carboxylic acid
CID 106745113
2-(2-methylpiperidin-1-yl)-1-piperazin-1-ylpropan-1-one
CID 24693532
N-(3-amino-4-chlorophenyl)-2-(2-methylpiperidin-1-yl)propanamide
CID 16779003
N-(4-cyanophenyl)-2-(2-methylpiperidin-1-yl)propanamide
CID 43176778
(2R)-3-methyl-2-[(2R)-2-methylpiperidin-1-yl]butanoic acid
CID 124824394

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(2R)-2-methylpiperidin-1-yl]propanehydrazide?
The IUPAC name of (2R)-2-[(2R)-2-methylpiperidin-1-yl]propanehydrazide (CID 124835817) is (2R)-2-[(2R)-2-methylpiperidin-1-yl]propanehydrazide.
What is the SMILES notation for (2R)-2-[(2R)-2-methylpiperidin-1-yl]propanehydrazide?
The canonical SMILES for (2R)-2-[(2R)-2-methylpiperidin-1-yl]propanehydrazide is C[C@@H]1CCCCN1[C@H](C)C(=O)NN.
What is the InChIKey of (2R)-2-[(2R)-2-methylpiperidin-1-yl]propanehydrazide?
The InChIKey is SZGNJGMRZOCGOM-HTQZYQBOSA-N. The full InChI is InChI=1S/C9H19N3O/c1-7-5-3-4-6-12(7)8(2)9(13)11-10/h7-8H,3-6,10H2,1-2H3,(H,11,13)/t7-,8-/m1/s1.
What are the key properties of (2R)-2-[(2R)-2-methylpiperidin-1-yl]propanehydrazide?
(2R)-2-[(2R)-2-methylpiperidin-1-yl]propanehydrazide has a molecular weight of 185.27 g/mol, XLogP of 0.24, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(2R)-2-methylpiperidin-1-yl]propanehydrazide is sourced from PubChem (CID 124835817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).