2-(3-hydroxy-4-methylpiperidin-1-yl)propanehydrazide

C9H19N3O2 — CID 102968624

IUPAC2-(3-hydroxy-4-methylpiperidin-1-yl)propanehydrazide
SMILESCC1CCN(C(C)C(=O)NN)CC1O
InChIInChI=1S/C9H19N3O2/c1-6-3-4-12(5-8(6)13)7(2)9(14)11-10/h6-8,13H,3-5,10H2,1-2H3,(H,11,14)
InChIKeyQTZBNMYRIMJGES-UHFFFAOYSA-N
MW201.27 g/mol
LogP-0.93
Rot. Bonds2

About 2-(3-hydroxy-4-methylpiperidin-1-yl)propanehydrazide

2-(3-hydroxy-4-methylpiperidin-1-yl)propanehydrazide (PubChem CID 102968624) has the molecular formula C9H19N3O2 and a molecular weight of 201.27 g/mol. Its IUPAC name is 2-(3-hydroxy-4-methylpiperidin-1-yl)propanehydrazide.

Molecular Properties

Compound Name2-(3-hydroxy-4-methylpiperidin-1-yl)propanehydrazide
PubChem CID102968624
Molecular FormulaC9H19N3O2
Molecular Weight201.27 g/mol
Exact Mass201.15
IUPAC Name2-(3-hydroxy-4-methylpiperidin-1-yl)propanehydrazide
SMILESCC1CCN(C(C)C(=O)NN)CC1O
InChIInChI=1S/C9H19N3O2/c1-6-3-4-12(5-8(6)13)7(2)9(14)11-10/h6-8,13H,3-5,10H2,1-2H3,(H,11,14)
InChIKeyQTZBNMYRIMJGES-UHFFFAOYSA-N
XLogP-0.93
TPSA78.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 5-0.93
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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-[3-(dimethylamino)pyrrolidin-1-yl]propanehydrazide
CID 63584464
N-(3-amino-2-methylphenyl)-2-(3-hydroxy-4-methylpiperidin-1-yl)propanamide
CID 102956099
N-(3-amino-4-chlorophenyl)-2-(3-hydroxy-4-methylpiperidin-1-yl)propanamide
CID 102955990
N-(3-amino-4-fluorophenyl)-2-(3-hydroxy-4-methylpiperidin-1-yl)propanamide
CID 102956094
N-(4-cyanophenyl)-2-(3-hydroxy-4-methylpiperidin-1-yl)propanamide
CID 103898485
2-(6-hydroxy-1,4-oxazepan-4-yl)propanehydrazide
CID 131000958
2-(3-hydroxy-4-methylpiperidin-1-yl)propanimidamide
CID 102958495
2-[(3R)-3-hydroxypyrrolidin-1-yl]-N-methylpropanamide
CID 66291565
methyl 2-(3-hydroxypyrrolidin-1-yl)propanoate
CID 62918498
4-(4-hydroxy-3-methylpiperidin-1-yl)pentanehydrazide
CID 114683804
2-(3-cyanopiperidin-1-yl)propanehydrazide
CID 164653332
2-[3-(aminomethyl)-4-methylpiperidin-1-yl]-N-methylpropanamide
CID 114961414

Frequently Asked Questions

What is the IUPAC name of 2-(3-hydroxy-4-methylpiperidin-1-yl)propanehydrazide?
The IUPAC name of 2-(3-hydroxy-4-methylpiperidin-1-yl)propanehydrazide (CID 102968624) is 2-(3-hydroxy-4-methylpiperidin-1-yl)propanehydrazide.
What is the SMILES notation for 2-(3-hydroxy-4-methylpiperidin-1-yl)propanehydrazide?
The canonical SMILES for 2-(3-hydroxy-4-methylpiperidin-1-yl)propanehydrazide is CC1CCN(C(C)C(=O)NN)CC1O.
What is the InChIKey of 2-(3-hydroxy-4-methylpiperidin-1-yl)propanehydrazide?
The InChIKey is QTZBNMYRIMJGES-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O2/c1-6-3-4-12(5-8(6)13)7(2)9(14)11-10/h6-8,13H,3-5,10H2,1-2H3,(H,11,14).
What are the key properties of 2-(3-hydroxy-4-methylpiperidin-1-yl)propanehydrazide?
2-(3-hydroxy-4-methylpiperidin-1-yl)propanehydrazide has a molecular weight of 201.27 g/mol, XLogP of -0.93, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydroxy-4-methylpiperidin-1-yl)propanehydrazide is sourced from PubChem (CID 102968624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).