4-[4-(cyclopropylmethyl)piperazin-1-yl]butanehydrazide

C12H24N4O — CID 63579698

IUPAC4-[4-(cyclopropylmethyl)piperazin-1-yl]butanehydrazide
SMILESNNC(=O)CCCN1CCN(CC2CC2)CC1
InChIInChI=1S/C12H24N4O/c13-14-12(17)2-1-5-15-6-8-16(9-7-15)10-11-3-4-11/h11H,1-10,13H2,(H,14,17)
InChIKeyZUORQFGJJJQMDY-UHFFFAOYSA-N
MW240.35 g/mol
LogP-0.22
Rot. Bonds6

About 4-[4-(cyclopropylmethyl)piperazin-1-yl]butanehydrazide

4-[4-(cyclopropylmethyl)piperazin-1-yl]butanehydrazide (PubChem CID 63579698) has the molecular formula C12H24N4O and a molecular weight of 240.35 g/mol. Its IUPAC name is 4-[4-(cyclopropylmethyl)piperazin-1-yl]butanehydrazide.

Molecular Properties

Compound Name4-[4-(cyclopropylmethyl)piperazin-1-yl]butanehydrazide
PubChem CID63579698
Molecular FormulaC12H24N4O
Molecular Weight240.35 g/mol
Exact Mass240.20
IUPAC Name4-[4-(cyclopropylmethyl)piperazin-1-yl]butanehydrazide
SMILESNNC(=O)CCCN1CCN(CC2CC2)CC1
InChIInChI=1S/C12H24N4O/c13-14-12(17)2-1-5-15-6-8-16(9-7-15)10-11-3-4-11/h11H,1-10,13H2,(H,14,17)
InChIKeyZUORQFGJJJQMDY-UHFFFAOYSA-N
XLogP-0.22
TPSA61.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 5-0.22
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 4-[4-(cyclopropylmethyl)piperazin-1-yl]butanehydrazide?
The IUPAC name of 4-[4-(cyclopropylmethyl)piperazin-1-yl]butanehydrazide (CID 63579698) is 4-[4-(cyclopropylmethyl)piperazin-1-yl]butanehydrazide.
What is the SMILES notation for 4-[4-(cyclopropylmethyl)piperazin-1-yl]butanehydrazide?
The canonical SMILES for 4-[4-(cyclopropylmethyl)piperazin-1-yl]butanehydrazide is NNC(=O)CCCN1CCN(CC2CC2)CC1.
What is the InChIKey of 4-[4-(cyclopropylmethyl)piperazin-1-yl]butanehydrazide?
The InChIKey is ZUORQFGJJJQMDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4O/c13-14-12(17)2-1-5-15-6-8-16(9-7-15)10-11-3-4-11/h11H,1-10,13H2,(H,14,17).
What are the key properties of 4-[4-(cyclopropylmethyl)piperazin-1-yl]butanehydrazide?
4-[4-(cyclopropylmethyl)piperazin-1-yl]butanehydrazide has a molecular weight of 240.35 g/mol, XLogP of -0.22, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(cyclopropylmethyl)piperazin-1-yl]butanehydrazide is sourced from PubChem (CID 63579698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).