2-[[2-[4-(hydrazinecarbonyl)piperidin-1-yl]-2-oxoethyl]-methylamino]acetamide

C11H21N5O3 — CID 63574037

IUPAC2-[[2-[4-(hydrazinecarbonyl)piperidin-1-yl]-2-oxoethyl]-methylamino]acetamide
SMILESCN(CC(N)=O)CC(=O)N1CCC(C(=O)NN)CC1
InChIInChI=1S/C11H21N5O3/c1-15(6-9(12)17)7-10(18)16-4-2-8(3-5-16)11(19)14-13/h8H,2-7,13H2,1H3,(H2,12,17)(H,14,19)
InChIKeyUANPXRYBWCIAMY-UHFFFAOYSA-N
MW271.32 g/mol
LogP-2.37
Rot. Bonds5

About 2-[[2-[4-(hydrazinecarbonyl)piperidin-1-yl]-2-oxoethyl]-methylamino]acetamide

2-[[2-[4-(hydrazinecarbonyl)piperidin-1-yl]-2-oxoethyl]-methylamino]acetamide (PubChem CID 63574037) has the molecular formula C11H21N5O3 and a molecular weight of 271.32 g/mol. Its IUPAC name is 2-[[2-[4-(hydrazinecarbonyl)piperidin-1-yl]-2-oxoethyl]-methylamino]acetamide.

Molecular Properties

Compound Name2-[[2-[4-(hydrazinecarbonyl)piperidin-1-yl]-2-oxoethyl]-methylamino]acetamide
PubChem CID63574037
Molecular FormulaC11H21N5O3
Molecular Weight271.32 g/mol
Exact Mass271.16
IUPAC Name2-[[2-[4-(hydrazinecarbonyl)piperidin-1-yl]-2-oxoethyl]-methylamino]acetamide
SMILESCN(CC(N)=O)CC(=O)N1CCC(C(=O)NN)CC1
InChIInChI=1S/C11H21N5O3/c1-15(6-9(12)17)7-10(18)16-4-2-8(3-5-16)11(19)14-13/h8H,2-7,13H2,1H3,(H2,12,17)(H,14,19)
InChIKeyUANPXRYBWCIAMY-UHFFFAOYSA-N
XLogP-2.37
TPSA121.76 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 5-2.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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-[2-hydroxyethyl(methyl)amino]acetyl]piperidine-4-carbohydrazide
CID 63573012
1-[2-[(2-amino-2-oxoethyl)-methylamino]acetyl]piperidine-4-carboxylic acid
CID 62658956
1-[2-[ethyl(propan-2-yl)amino]acetyl]piperidine-4-carbohydrazide
CID 63574205
1-[2-(N-methylanilino)acetyl]piperidine-4-carbohydrazide
CID 63568830
1-[2-[cyclopropyl(propyl)amino]acetyl]piperidine-4-carbohydrazide
CID 63572523
1-[2-[butyl(cyclopropyl)amino]acetyl]piperidine-4-carbohydrazide
CID 63583399
1-[4-(dimethylamino)piperidin-1-yl]-2-[[2-[4-(dimethylamino)piperidin-1-yl]-2-oxoethyl]-methylamino]ethanone
CID 144771309
1-(2-ethoxyacetyl)piperidine-4-carbohydrazide
CID 63587204
1-(2-butoxyacetyl)piperidine-4-carbohydrazide
CID 63570869
1-[2-(3-aminopropylsulfanyl)acetyl]piperidine-4-carbohydrazide
CID 66218506
1-[2-(3-methylbutan-2-ylsulfanyl)acetyl]piperidine-4-carbohydrazide
CID 107760970
2-[methyl-(2-oxo-2-piperidin-1-ylethyl)amino]-1-piperidin-1-ylethanone
CID 58826563

Frequently Asked Questions

What is the IUPAC name of 2-[[2-[4-(hydrazinecarbonyl)piperidin-1-yl]-2-oxoethyl]-methylamino]acetamide?
The IUPAC name of 2-[[2-[4-(hydrazinecarbonyl)piperidin-1-yl]-2-oxoethyl]-methylamino]acetamide (CID 63574037) is 2-[[2-[4-(hydrazinecarbonyl)piperidin-1-yl]-2-oxoethyl]-methylamino]acetamide.
What is the SMILES notation for 2-[[2-[4-(hydrazinecarbonyl)piperidin-1-yl]-2-oxoethyl]-methylamino]acetamide?
The canonical SMILES for 2-[[2-[4-(hydrazinecarbonyl)piperidin-1-yl]-2-oxoethyl]-methylamino]acetamide is CN(CC(N)=O)CC(=O)N1CCC(C(=O)NN)CC1.
What is the InChIKey of 2-[[2-[4-(hydrazinecarbonyl)piperidin-1-yl]-2-oxoethyl]-methylamino]acetamide?
The InChIKey is UANPXRYBWCIAMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N5O3/c1-15(6-9(12)17)7-10(18)16-4-2-8(3-5-16)11(19)14-13/h8H,2-7,13H2,1H3,(H2,12,17)(H,14,19).
What are the key properties of 2-[[2-[4-(hydrazinecarbonyl)piperidin-1-yl]-2-oxoethyl]-methylamino]acetamide?
2-[[2-[4-(hydrazinecarbonyl)piperidin-1-yl]-2-oxoethyl]-methylamino]acetamide has a molecular weight of 271.32 g/mol, XLogP of -2.37, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-[4-(hydrazinecarbonyl)piperidin-1-yl]-2-oxoethyl]-methylamino]acetamide is sourced from PubChem (CID 63574037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).