N-methyl-2-piperazin-1-ylacetohydrazide

C7H16N4O — CID 19778604

IUPACN-methyl-2-piperazin-1-ylacetohydrazide
SMILESCN(N)C(=O)CN1CCNCC1
InChIInChI=1S/C7H16N4O/c1-10(8)7(12)6-11-4-2-9-3-5-11/h9H,2-6,8H2,1H3
InChIKeyFLCUQCYGOVJVJQ-UHFFFAOYSA-N
MW172.23 g/mol
LogP-1.78
Rot. Bonds2

About N-methyl-2-piperazin-1-ylacetohydrazide

N-methyl-2-piperazin-1-ylacetohydrazide (PubChem CID 19778604) has the molecular formula C7H16N4O and a molecular weight of 172.23 g/mol. Its IUPAC name is N-methyl-2-piperazin-1-ylacetohydrazide.

Molecular Properties

Compound NameN-methyl-2-piperazin-1-ylacetohydrazide
PubChem CID19778604
Molecular FormulaC7H16N4O
Molecular Weight172.23 g/mol
Exact Mass172.13
IUPAC NameN-methyl-2-piperazin-1-ylacetohydrazide
SMILESCN(N)C(=O)CN1CCNCC1
InChIInChI=1S/C7H16N4O/c1-10(8)7(12)6-11-4-2-9-3-5-11/h9H,2-6,8H2,1H3
InChIKeyFLCUQCYGOVJVJQ-UHFFFAOYSA-N
XLogP-1.78
TPSA61.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 5-1.78
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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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-piperazin-1-ylacetohydrazide?
The IUPAC name of N-methyl-2-piperazin-1-ylacetohydrazide (CID 19778604) is N-methyl-2-piperazin-1-ylacetohydrazide.
What is the SMILES notation for N-methyl-2-piperazin-1-ylacetohydrazide?
The canonical SMILES for N-methyl-2-piperazin-1-ylacetohydrazide is CN(N)C(=O)CN1CCNCC1.
What is the InChIKey of N-methyl-2-piperazin-1-ylacetohydrazide?
The InChIKey is FLCUQCYGOVJVJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N4O/c1-10(8)7(12)6-11-4-2-9-3-5-11/h9H,2-6,8H2,1H3.
What are the key properties of N-methyl-2-piperazin-1-ylacetohydrazide?
N-methyl-2-piperazin-1-ylacetohydrazide has a molecular weight of 172.23 g/mol, XLogP of -1.78, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-piperazin-1-ylacetohydrazide is sourced from PubChem (CID 19778604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).