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

C9H19N3O — CID 60676133

IUPAC3-(2-methylpiperidin-1-yl)propanehydrazide
SMILESCC1CCCCN1CCC(=O)NN
InChIInChI=1S/C9H19N3O/c1-8-4-2-3-6-12(8)7-5-9(13)11-10/h8H,2-7,10H2,1H3,(H,11,13)
InChIKeyGRPZQJCRROJUHB-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.24
Rot. Bonds3

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

3-(2-methylpiperidin-1-yl)propanehydrazide (PubChem CID 60676133) has the molecular formula C9H19N3O and a molecular weight of 185.27 g/mol. Its IUPAC name is 3-(2-methylpiperidin-1-yl)propanehydrazide.

Molecular Properties

Compound Name3-(2-methylpiperidin-1-yl)propanehydrazide
PubChem CID60676133
Molecular FormulaC9H19N3O
Molecular Weight185.27 g/mol
Exact Mass185.15
IUPAC Name3-(2-methylpiperidin-1-yl)propanehydrazide
SMILESCC1CCCCN1CCC(=O)NN
InChIInChI=1S/C9H19N3O/c1-8-4-2-3-6-12(8)7-5-9(13)11-10/h8H,2-7,10H2,1H3,(H,11,13)
InChIKeyGRPZQJCRROJUHB-UHFFFAOYSA-N
XLogP0.24
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 ≤ 50.24
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

3-(2-methylpiperidin-1-yl)propanamide
CID 15121454
N-(3-hydrazinyl-3-oxo(113C)propyl)-2-[(2S)-2-(113C)methyl(115N)azinan-1-yl]acetamide
CID 123460934
2-[3-(2-methylpiperidin-1-yl)propanoylamino]acetic acid
CID 52983761
3-[4-(3-hydrazinyl-3-oxopropyl)-2,5-dimethylpiperazin-1-yl]propanehydrazide
CID 23136143
3-[3-(2-methylpiperidin-1-yl)propanoylamino]butanoic acid
CID 53215711
methyl 3-(2-methylazepan-1-yl)propanoate;hydrochloride
CID 20846518
N-[(2R)-1-hydroxybutan-2-yl]-3-[(2S)-2-methylpiperidin-1-yl]propanamide
CID 124878185
hydrazinyl 3-(2-methylpyrrolidin-1-yl)propanoate
CID 66339308
N-(2-aminophenyl)-3-(2-methylpiperidin-1-yl)propanamide
CID 16779613
N-(3-aminophenyl)-3-(2-methylpiperidin-1-yl)propanamide
CID 16778633
N-carbamoyl-2-[3-(2-methylpiperidin-1-yl)propylamino]acetamide
CID 43179746
N-(5-methyl-1,2-oxazol-3-yl)-3-[(2R)-2-methylpiperidin-1-yl]propanamide
CID 39912480

Frequently Asked Questions

What is the IUPAC name of 3-(2-methylpiperidin-1-yl)propanehydrazide?
The IUPAC name of 3-(2-methylpiperidin-1-yl)propanehydrazide (CID 60676133) is 3-(2-methylpiperidin-1-yl)propanehydrazide.
What is the SMILES notation for 3-(2-methylpiperidin-1-yl)propanehydrazide?
The canonical SMILES for 3-(2-methylpiperidin-1-yl)propanehydrazide is CC1CCCCN1CCC(=O)NN.
What is the InChIKey of 3-(2-methylpiperidin-1-yl)propanehydrazide?
The InChIKey is GRPZQJCRROJUHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O/c1-8-4-2-3-6-12(8)7-5-9(13)11-10/h8H,2-7,10H2,1H3,(H,11,13).
What are the key properties of 3-(2-methylpiperidin-1-yl)propanehydrazide?
3-(2-methylpiperidin-1-yl)propanehydrazide has a molecular weight of 185.27 g/mol, XLogP of 0.24, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methylpiperidin-1-yl)propanehydrazide is sourced from PubChem (CID 60676133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).