1-(4-methylpiperidin-1-id-3-yl)ethenol;uranium

C8H14NOU- — CID 58228678

IUPAC1-(4-methylpiperidin-1-id-3-yl)ethenol;uranium
SMILESC=C(O)C1C[N-]CCC1C.[U]
InChIInChI=1S/C8H14NO.U/c1-6-3-4-9-5-8(6)7(2)10;/h6,8,10H,2-5H2,1H3;/q-1;
InChIKeyMYBXRLGXCVEHRS-UHFFFAOYSA-N
MW378.24 g/mol
LogP2.09
Rot. Bonds1

About 1-(4-methylpiperidin-1-id-3-yl)ethenol;uranium

1-(4-methylpiperidin-1-id-3-yl)ethenol;uranium (PubChem CID 58228678) has the molecular formula C8H14NOU- and a molecular weight of 378.24 g/mol. Its IUPAC name is 1-(4-methylpiperidin-1-id-3-yl)ethenol;uranium.

Molecular Properties

Compound Name1-(4-methylpiperidin-1-id-3-yl)ethenol;uranium
PubChem CID58228678
Molecular FormulaC8H14NOU-
Molecular Weight378.24 g/mol
Exact Mass378.16
IUPAC Name1-(4-methylpiperidin-1-id-3-yl)ethenol;uranium
SMILESC=C(O)C1C[N-]CCC1C.[U]
InChIInChI=1S/C8H14NO.U/c1-6-3-4-9-5-8(6)7(2)10;/h6,8,10H,2-5H2,1H3;/q-1;
InChIKeyMYBXRLGXCVEHRS-UHFFFAOYSA-N
XLogP2.09
TPSA34.33 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.24
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(4-methylpiperidin-1-id-3-yl)ethenol;uranium?
The IUPAC name of 1-(4-methylpiperidin-1-id-3-yl)ethenol;uranium (CID 58228678) is 1-(4-methylpiperidin-1-id-3-yl)ethenol;uranium.
What is the SMILES notation for 1-(4-methylpiperidin-1-id-3-yl)ethenol;uranium?
The canonical SMILES for 1-(4-methylpiperidin-1-id-3-yl)ethenol;uranium is C=C(O)C1C[N-]CCC1C.[U].
What is the InChIKey of 1-(4-methylpiperidin-1-id-3-yl)ethenol;uranium?
The InChIKey is MYBXRLGXCVEHRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14NO.U/c1-6-3-4-9-5-8(6)7(2)10;/h6,8,10H,2-5H2,1H3;/q-1;.
What are the key properties of 1-(4-methylpiperidin-1-id-3-yl)ethenol;uranium?
1-(4-methylpiperidin-1-id-3-yl)ethenol;uranium has a molecular weight of 378.24 g/mol, XLogP of 2.09, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methylpiperidin-1-id-3-yl)ethenol;uranium is sourced from PubChem (CID 58228678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).