3-(4-aminopiperidin-1-yl)propanehydrazide

C8H18N4O — CID 63577535

IUPAC3-(4-aminopiperidin-1-yl)propanehydrazide
SMILESNNC(=O)CCN1CCC(N)CC1
InChIInChI=1S/C8H18N4O/c9-7-1-4-12(5-2-7)6-3-8(13)11-10/h7H,1-6,9-10H2,(H,11,13)
InChIKeyNMDGBZBMMHWPIH-UHFFFAOYSA-N
MW186.26 g/mol
LogP-1.21
Rot. Bonds3

About 3-(4-aminopiperidin-1-yl)propanehydrazide

3-(4-aminopiperidin-1-yl)propanehydrazide (PubChem CID 63577535) has the molecular formula C8H18N4O and a molecular weight of 186.26 g/mol. Its IUPAC name is 3-(4-aminopiperidin-1-yl)propanehydrazide.

Molecular Properties

Compound Name3-(4-aminopiperidin-1-yl)propanehydrazide
PubChem CID63577535
Molecular FormulaC8H18N4O
Molecular Weight186.26 g/mol
Exact Mass186.15
IUPAC Name3-(4-aminopiperidin-1-yl)propanehydrazide
SMILESNNC(=O)CCN1CCC(N)CC1
InChIInChI=1S/C8H18N4O/c9-7-1-4-12(5-2-7)6-3-8(13)11-10/h7H,1-6,9-10H2,(H,11,13)
InChIKeyNMDGBZBMMHWPIH-UHFFFAOYSA-N
XLogP-1.21
TPSA84.38 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.26
LogP ≤ 5-1.21
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

3-[3-(hydroxymethyl)pyrrolidin-1-yl]propanehydrazide
CID 112629319
N-[[1-(3-hydrazinyl-3-oxopropyl)piperidin-4-yl]methyl]acetamide
CID 102737013
3-(4-benzylpiperidin-1-yl)propanehydrazide
CID 63572694
3-(4,4-dimethylpiperidin-1-yl)propanehydrazide
CID 63573423
5-(4-hydroxypiperidin-1-yl)pentanehydrazide
CID 63571141
5-(4-ethylpiperidin-1-yl)pentanehydrazide
CID 63578403
2-(4-aminopiperidin-1-yl)ethanol
CID 15733445
4-(4-aminopiperidin-1-yl)butanamide
CID 118533814
4-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]butanehydrazide
CID 63584815
5-[4-(dimethylamino)piperidin-1-yl]pentanehydrazide
CID 55213443
3-(4-aminopiperidin-1-yl)-N-(2-chlorophenyl)propanamide
CID 43556671
methyl 4-(4-aminopiperidin-1-yl)butanoate
CID 43556647

Frequently Asked Questions

What is the IUPAC name of 3-(4-aminopiperidin-1-yl)propanehydrazide?
The IUPAC name of 3-(4-aminopiperidin-1-yl)propanehydrazide (CID 63577535) is 3-(4-aminopiperidin-1-yl)propanehydrazide.
What is the SMILES notation for 3-(4-aminopiperidin-1-yl)propanehydrazide?
The canonical SMILES for 3-(4-aminopiperidin-1-yl)propanehydrazide is NNC(=O)CCN1CCC(N)CC1.
What is the InChIKey of 3-(4-aminopiperidin-1-yl)propanehydrazide?
The InChIKey is NMDGBZBMMHWPIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N4O/c9-7-1-4-12(5-2-7)6-3-8(13)11-10/h7H,1-6,9-10H2,(H,11,13).
What are the key properties of 3-(4-aminopiperidin-1-yl)propanehydrazide?
3-(4-aminopiperidin-1-yl)propanehydrazide has a molecular weight of 186.26 g/mol, XLogP of -1.21, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-aminopiperidin-1-yl)propanehydrazide is sourced from PubChem (CID 63577535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).