2-[4-(hydrazinecarbonyl)piperazin-1-yl]-N-propan-2-ylacetamide

C10H21N5O2 — CID 15692795

IUPAC2-[4-(hydrazinecarbonyl)piperazin-1-yl]-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CN1CCN(C(=O)NN)CC1
InChIInChI=1S/C10H21N5O2/c1-8(2)12-9(16)7-14-3-5-15(6-4-14)10(17)13-11/h8H,3-7,11H2,1-2H3,(H,12,16)(H,13,17)
InChIKeySYLKBHAIABYFMU-UHFFFAOYSA-N
MW243.31 g/mol
LogP-1.29
Rot. Bonds3

About 2-[4-(hydrazinecarbonyl)piperazin-1-yl]-N-propan-2-ylacetamide

2-[4-(hydrazinecarbonyl)piperazin-1-yl]-N-propan-2-ylacetamide (PubChem CID 15692795) has the molecular formula C10H21N5O2 and a molecular weight of 243.31 g/mol. Its IUPAC name is 2-[4-(hydrazinecarbonyl)piperazin-1-yl]-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[4-(hydrazinecarbonyl)piperazin-1-yl]-N-propan-2-ylacetamide
PubChem CID15692795
Molecular FormulaC10H21N5O2
Molecular Weight243.31 g/mol
Exact Mass243.17
IUPAC Name2-[4-(hydrazinecarbonyl)piperazin-1-yl]-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CN1CCN(C(=O)NN)CC1
InChIInChI=1S/C10H21N5O2/c1-8(2)12-9(16)7-14-3-5-15(6-4-14)10(17)13-11/h8H,3-7,11H2,1-2H3,(H,12,16)(H,13,17)
InChIKeySYLKBHAIABYFMU-UHFFFAOYSA-N
XLogP-1.29
TPSA90.70 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 5-1.29
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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Frequently Asked Questions

What is the IUPAC name of 2-[4-(hydrazinecarbonyl)piperazin-1-yl]-N-propan-2-ylacetamide?
The IUPAC name of 2-[4-(hydrazinecarbonyl)piperazin-1-yl]-N-propan-2-ylacetamide (CID 15692795) is 2-[4-(hydrazinecarbonyl)piperazin-1-yl]-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[4-(hydrazinecarbonyl)piperazin-1-yl]-N-propan-2-ylacetamide?
The canonical SMILES for 2-[4-(hydrazinecarbonyl)piperazin-1-yl]-N-propan-2-ylacetamide is CC(C)NC(=O)CN1CCN(C(=O)NN)CC1.
What is the InChIKey of 2-[4-(hydrazinecarbonyl)piperazin-1-yl]-N-propan-2-ylacetamide?
The InChIKey is SYLKBHAIABYFMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N5O2/c1-8(2)12-9(16)7-14-3-5-15(6-4-14)10(17)13-11/h8H,3-7,11H2,1-2H3,(H,12,16)(H,13,17).
What are the key properties of 2-[4-(hydrazinecarbonyl)piperazin-1-yl]-N-propan-2-ylacetamide?
2-[4-(hydrazinecarbonyl)piperazin-1-yl]-N-propan-2-ylacetamide has a molecular weight of 243.31 g/mol, XLogP of -1.29, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(hydrazinecarbonyl)piperazin-1-yl]-N-propan-2-ylacetamide is sourced from PubChem (CID 15692795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).