4-(2-propylpiperidin-1-yl)pentanehydrazide

C13H27N3O — CID 83056932

IUPAC4-(2-propylpiperidin-1-yl)pentanehydrazide
SMILESCCCC1CCCCN1C(C)CCC(=O)NN
InChIInChI=1S/C13H27N3O/c1-3-6-12-7-4-5-10-16(12)11(2)8-9-13(17)15-14/h11-12H,3-10,14H2,1-2H3,(H,15,17)
InChIKeyBMCHMIURWWCEKV-UHFFFAOYSA-N
MW241.38 g/mol
LogP1.80
Rot. Bonds6

About 4-(2-propylpiperidin-1-yl)pentanehydrazide

4-(2-propylpiperidin-1-yl)pentanehydrazide (PubChem CID 83056932) has the molecular formula C13H27N3O and a molecular weight of 241.38 g/mol. Its IUPAC name is 4-(2-propylpiperidin-1-yl)pentanehydrazide.

Molecular Properties

Compound Name4-(2-propylpiperidin-1-yl)pentanehydrazide
PubChem CID83056932
Molecular FormulaC13H27N3O
Molecular Weight241.38 g/mol
Exact Mass241.22
IUPAC Name4-(2-propylpiperidin-1-yl)pentanehydrazide
SMILESCCCC1CCCCN1C(C)CCC(=O)NN
InChIInChI=1S/C13H27N3O/c1-3-6-12-7-4-5-10-16(12)11(2)8-9-13(17)15-14/h11-12H,3-10,14H2,1-2H3,(H,15,17)
InChIKeyBMCHMIURWWCEKV-UHFFFAOYSA-N
XLogP1.80
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.38
LogP ≤ 51.80
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

4-[2-(hydroxymethyl)pyrrolidin-1-yl]pentanehydrazide
CID 63583684
3-(2-ethylpiperidin-1-yl)butanehydrazide
CID 63573262
3-(2-propylpiperidin-1-yl)butanoic acid
CID 83055410
2-(2-propylpiperidin-1-yl)pentan-3-one
CID 83056378
N-tert-butyl-4-(2-propylpiperidin-1-yl)pentan-1-amine
CID 83061621
4-amino-N-propyl-3-(2-propylpiperidin-1-yl)butanamide
CID 83053457
2-chloro-2-(2-propylpiperidin-1-yl)acetamide
CID 70633548
4-amino-2-(2-propylpiperidin-1-yl)butanoic acid
CID 83057524
3-[1-(4-methoxybutan-2-yl)piperidin-2-yl]propanoic acid
CID 65062585
4-(4-piperidin-1-ylpiperidin-1-yl)pentanehydrazide
CID 63572847
2-(2-propylpiperidin-1-yl)pentan-3-amine
CID 83053461
4-(3-piperidin-1-ylpyrrolidin-1-yl)pentanehydrazide
CID 63584460

Frequently Asked Questions

What is the IUPAC name of 4-(2-propylpiperidin-1-yl)pentanehydrazide?
The IUPAC name of 4-(2-propylpiperidin-1-yl)pentanehydrazide (CID 83056932) is 4-(2-propylpiperidin-1-yl)pentanehydrazide.
What is the SMILES notation for 4-(2-propylpiperidin-1-yl)pentanehydrazide?
The canonical SMILES for 4-(2-propylpiperidin-1-yl)pentanehydrazide is CCCC1CCCCN1C(C)CCC(=O)NN.
What is the InChIKey of 4-(2-propylpiperidin-1-yl)pentanehydrazide?
The InChIKey is BMCHMIURWWCEKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3O/c1-3-6-12-7-4-5-10-16(12)11(2)8-9-13(17)15-14/h11-12H,3-10,14H2,1-2H3,(H,15,17).
What are the key properties of 4-(2-propylpiperidin-1-yl)pentanehydrazide?
4-(2-propylpiperidin-1-yl)pentanehydrazide has a molecular weight of 241.38 g/mol, XLogP of 1.80, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-propylpiperidin-1-yl)pentanehydrazide is sourced from PubChem (CID 83056932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).