1-[2-[cyclopropyl(propyl)amino]acetyl]piperidine-4-carbohydrazide

C14H26N4O2 — CID 63572523

IUPAC1-[2-[cyclopropyl(propyl)amino]acetyl]piperidine-4-carbohydrazide
SMILESCCCN(CC(=O)N1CCC(C(=O)NN)CC1)C1CC1
InChIInChI=1S/C14H26N4O2/c1-2-7-18(12-3-4-12)10-13(19)17-8-5-11(6-9-17)14(20)16-15/h11-12H,2-10,15H2,1H3,(H,16,20)
InChIKeyKGGSUROHRLXWEN-UHFFFAOYSA-N
MW282.39 g/mol
LogP0.09
Rot. Bonds6

About 1-[2-[cyclopropyl(propyl)amino]acetyl]piperidine-4-carbohydrazide

1-[2-[cyclopropyl(propyl)amino]acetyl]piperidine-4-carbohydrazide (PubChem CID 63572523) has the molecular formula C14H26N4O2 and a molecular weight of 282.39 g/mol. Its IUPAC name is 1-[2-[cyclopropyl(propyl)amino]acetyl]piperidine-4-carbohydrazide.

Molecular Properties

Compound Name1-[2-[cyclopropyl(propyl)amino]acetyl]piperidine-4-carbohydrazide
PubChem CID63572523
Molecular FormulaC14H26N4O2
Molecular Weight282.39 g/mol
Exact Mass282.21
IUPAC Name1-[2-[cyclopropyl(propyl)amino]acetyl]piperidine-4-carbohydrazide
SMILESCCCN(CC(=O)N1CCC(C(=O)NN)CC1)C1CC1
InChIInChI=1S/C14H26N4O2/c1-2-7-18(12-3-4-12)10-13(19)17-8-5-11(6-9-17)14(20)16-15/h11-12H,2-10,15H2,1H3,(H,16,20)
InChIKeyKGGSUROHRLXWEN-UHFFFAOYSA-N
XLogP0.09
TPSA78.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 50.09
H-Bond Donors ≤ 52
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

1-[2-[butyl(cyclopropyl)amino]acetyl]piperidine-4-carbohydrazide
CID 63583399
1-[2-[2-hydroxyethyl(methyl)amino]acetyl]piperidine-4-carbohydrazide
CID 63573012
1-[2-[ethyl(propan-2-yl)amino]acetyl]piperidine-4-carbohydrazide
CID 63574205
2-[[2-[4-(hydrazinecarbonyl)piperidin-1-yl]-2-oxoethyl]-methylamino]acetamide
CID 63574037
1-(2-butoxyacetyl)piperidine-4-carbohydrazide
CID 63570869
1-(2-ethoxyacetyl)piperidine-4-carbohydrazide
CID 63587204
1-(4-methylpiperidin-1-yl)-2-[propyl(pyrrolidin-3-yl)amino]ethanone
CID 55203821
1-[2-(N-methylanilino)acetyl]piperidine-4-carbohydrazide
CID 63568830
1-[2-(2-aminobutylsulfanyl)acetyl]piperidine-4-carbohydrazide
CID 66231444
1-[2-[ethyl(propyl)amino]acetyl]piperidine-4-carboxylic acid
CID 55100622
1-[2-[piperidin-4-yl(propyl)amino]acetyl]piperidin-4-one
CID 62029166
1-(4-acetylpiperazin-1-yl)-2-[azetidin-3-yl(propyl)amino]ethanone
CID 66216521

Frequently Asked Questions

What is the IUPAC name of 1-[2-[cyclopropyl(propyl)amino]acetyl]piperidine-4-carbohydrazide?
The IUPAC name of 1-[2-[cyclopropyl(propyl)amino]acetyl]piperidine-4-carbohydrazide (CID 63572523) is 1-[2-[cyclopropyl(propyl)amino]acetyl]piperidine-4-carbohydrazide.
What is the SMILES notation for 1-[2-[cyclopropyl(propyl)amino]acetyl]piperidine-4-carbohydrazide?
The canonical SMILES for 1-[2-[cyclopropyl(propyl)amino]acetyl]piperidine-4-carbohydrazide is CCCN(CC(=O)N1CCC(C(=O)NN)CC1)C1CC1.
What is the InChIKey of 1-[2-[cyclopropyl(propyl)amino]acetyl]piperidine-4-carbohydrazide?
The InChIKey is KGGSUROHRLXWEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O2/c1-2-7-18(12-3-4-12)10-13(19)17-8-5-11(6-9-17)14(20)16-15/h11-12H,2-10,15H2,1H3,(H,16,20).
What are the key properties of 1-[2-[cyclopropyl(propyl)amino]acetyl]piperidine-4-carbohydrazide?
1-[2-[cyclopropyl(propyl)amino]acetyl]piperidine-4-carbohydrazide has a molecular weight of 282.39 g/mol, XLogP of 0.09, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[cyclopropyl(propyl)amino]acetyl]piperidine-4-carbohydrazide is sourced from PubChem (CID 63572523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).