1-methylpiperazin-4-ide;uranium

C5H11N2U- — CID 58228667

IUPAC1-methylpiperazin-4-ide;uranium
SMILESCN1CC[N-]CC1.[U]
InChIInChI=1S/C5H11N2.U/c1-7-4-2-6-3-5-7;/h2-5H2,1H3;/q-1;
InChIKeyRRVNTFXFRHQFPJ-UHFFFAOYSA-N
MW337.19 g/mol
LogP0.31
Rot. Bonds

About 1-methylpiperazin-4-ide;uranium

1-methylpiperazin-4-ide;uranium (PubChem CID 58228667) has the molecular formula C5H11N2U- and a molecular weight of 337.19 g/mol. Its IUPAC name is 1-methylpiperazin-4-ide;uranium.

Molecular Properties

Compound Name1-methylpiperazin-4-ide;uranium
PubChem CID58228667
Molecular FormulaC5H11N2U-
Molecular Weight337.19 g/mol
Exact Mass337.14
IUPAC Name1-methylpiperazin-4-ide;uranium
SMILESCN1CC[N-]CC1.[U]
InChIInChI=1S/C5H11N2.U/c1-7-4-2-6-3-5-7;/h2-5H2,1H3;/q-1;
InChIKeyRRVNTFXFRHQFPJ-UHFFFAOYSA-N
XLogP0.31
TPSA17.34 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.19
LogP ≤ 50.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-methylpiperazin-4-ide;uranium?
The IUPAC name of 1-methylpiperazin-4-ide;uranium (CID 58228667) is 1-methylpiperazin-4-ide;uranium.
What is the SMILES notation for 1-methylpiperazin-4-ide;uranium?
The canonical SMILES for 1-methylpiperazin-4-ide;uranium is CN1CC[N-]CC1.[U].
What is the InChIKey of 1-methylpiperazin-4-ide;uranium?
The InChIKey is RRVNTFXFRHQFPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N2.U/c1-7-4-2-6-3-5-7;/h2-5H2,1H3;/q-1;.
What are the key properties of 1-methylpiperazin-4-ide;uranium?
1-methylpiperazin-4-ide;uranium has a molecular weight of 337.19 g/mol, XLogP of 0.31, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylpiperazin-4-ide;uranium is sourced from PubChem (CID 58228667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).