piperidin-1-id-4-ol;yttrium

C5H10NOY- — CID 59420866

IUPACpiperidin-1-id-4-ol;yttrium
SMILESOC1CC[N-]CC1.[Y]
InChIInChI=1S/C5H10NO.Y/c7-5-1-3-6-4-2-5;/h5,7H,1-4H2;/q-1;
InChIKeyFZQVYPXQPOWEPC-UHFFFAOYSA-N
MW189.05 g/mol
LogP0.51
Rot. Bonds

About piperidin-1-id-4-ol;yttrium

piperidin-1-id-4-ol;yttrium (PubChem CID 59420866) has the molecular formula C5H10NOY- and a molecular weight of 189.05 g/mol. Its IUPAC name is piperidin-1-id-4-ol;yttrium.

Molecular Properties

Compound Namepiperidin-1-id-4-ol;yttrium
PubChem CID59420866
Molecular FormulaC5H10NOY-
Molecular Weight189.05 g/mol
Exact Mass188.98
IUPAC Namepiperidin-1-id-4-ol;yttrium
SMILESOC1CC[N-]CC1.[Y]
InChIInChI=1S/C5H10NO.Y/c7-5-1-3-6-4-2-5;/h5,7H,1-4H2;/q-1;
InChIKeyFZQVYPXQPOWEPC-UHFFFAOYSA-N
XLogP0.51
TPSA34.33 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.05
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of piperidin-1-id-4-ol;yttrium?
The IUPAC name of piperidin-1-id-4-ol;yttrium (CID 59420866) is piperidin-1-id-4-ol;yttrium.
What is the SMILES notation for piperidin-1-id-4-ol;yttrium?
The canonical SMILES for piperidin-1-id-4-ol;yttrium is OC1CC[N-]CC1.[Y].
What is the InChIKey of piperidin-1-id-4-ol;yttrium?
The InChIKey is FZQVYPXQPOWEPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10NO.Y/c7-5-1-3-6-4-2-5;/h5,7H,1-4H2;/q-1;.
What are the key properties of piperidin-1-id-4-ol;yttrium?
piperidin-1-id-4-ol;yttrium has a molecular weight of 189.05 g/mol, XLogP of 0.51, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for piperidin-1-id-4-ol;yttrium is sourced from PubChem (CID 59420866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).