1-[4-(4-hydroxybutyl)piperazin-1-yl]-2-methylpropan-1-one

C12H24N2O2 — CID 66907094

IUPAC1-[4-(4-hydroxybutyl)piperazin-1-yl]-2-methylpropan-1-one
SMILESCC(C)C(=O)N1CCN(CCCCO)CC1
InChIInChI=1S/C12H24N2O2/c1-11(2)12(16)14-8-6-13(7-9-14)5-3-4-10-15/h11,15H,3-10H2,1-2H3
InChIKeyRXFQNZLBGQCBCJ-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.56
Rot. Bonds5

About 1-[4-(4-hydroxybutyl)piperazin-1-yl]-2-methylpropan-1-one

1-[4-(4-hydroxybutyl)piperazin-1-yl]-2-methylpropan-1-one (PubChem CID 66907094) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 1-[4-(4-hydroxybutyl)piperazin-1-yl]-2-methylpropan-1-one.

Molecular Properties

Compound Name1-[4-(4-hydroxybutyl)piperazin-1-yl]-2-methylpropan-1-one
PubChem CID66907094
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name1-[4-(4-hydroxybutyl)piperazin-1-yl]-2-methylpropan-1-one
SMILESCC(C)C(=O)N1CCN(CCCCO)CC1
InChIInChI=1S/C12H24N2O2/c1-11(2)12(16)14-8-6-13(7-9-14)5-3-4-10-15/h11,15H,3-10H2,1-2H3
InChIKeyRXFQNZLBGQCBCJ-UHFFFAOYSA-N
XLogP0.56
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(4-hydroxybutyl)piperazin-1-yl]-2-methylpropan-1-one?
The IUPAC name of 1-[4-(4-hydroxybutyl)piperazin-1-yl]-2-methylpropan-1-one (CID 66907094) is 1-[4-(4-hydroxybutyl)piperazin-1-yl]-2-methylpropan-1-one.
What is the SMILES notation for 1-[4-(4-hydroxybutyl)piperazin-1-yl]-2-methylpropan-1-one?
The canonical SMILES for 1-[4-(4-hydroxybutyl)piperazin-1-yl]-2-methylpropan-1-one is CC(C)C(=O)N1CCN(CCCCO)CC1.
What is the InChIKey of 1-[4-(4-hydroxybutyl)piperazin-1-yl]-2-methylpropan-1-one?
The InChIKey is RXFQNZLBGQCBCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-11(2)12(16)14-8-6-13(7-9-14)5-3-4-10-15/h11,15H,3-10H2,1-2H3.
What are the key properties of 1-[4-(4-hydroxybutyl)piperazin-1-yl]-2-methylpropan-1-one?
1-[4-(4-hydroxybutyl)piperazin-1-yl]-2-methylpropan-1-one has a molecular weight of 228.34 g/mol, XLogP of 0.56, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(4-hydroxybutyl)piperazin-1-yl]-2-methylpropan-1-one is sourced from PubChem (CID 66907094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).