piperidin-1-id-4-ylmethanol;yttrium

C6H12NOY- — CID 58665088

IUPACpiperidin-1-id-4-ylmethanol;yttrium
SMILESOCC1CC[N-]CC1.[Y]
InChIInChI=1S/C6H12NO.Y/c8-5-6-1-3-7-4-2-6;/h6,8H,1-5H2;/q-1;
InChIKeyWMBJIXNDAHDGBI-UHFFFAOYSA-N
MW203.07 g/mol
LogP0.76
Rot. Bonds1

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

piperidin-1-id-4-ylmethanol;yttrium (PubChem CID 58665088) has the molecular formula C6H12NOY- and a molecular weight of 203.07 g/mol. Its IUPAC name is piperidin-1-id-4-ylmethanol;yttrium.

Molecular Properties

Compound Namepiperidin-1-id-4-ylmethanol;yttrium
PubChem CID58665088
Molecular FormulaC6H12NOY-
Molecular Weight203.07 g/mol
Exact Mass203.00
IUPAC Namepiperidin-1-id-4-ylmethanol;yttrium
SMILESOCC1CC[N-]CC1.[Y]
InChIInChI=1S/C6H12NO.Y/c8-5-6-1-3-7-4-2-6;/h6,8H,1-5H2;/q-1;
InChIKeyWMBJIXNDAHDGBI-UHFFFAOYSA-N
XLogP0.76
TPSA34.33 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.07
LogP ≤ 50.76
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-ylmethanol;yttrium?
The IUPAC name of piperidin-1-id-4-ylmethanol;yttrium (CID 58665088) is piperidin-1-id-4-ylmethanol;yttrium.
What is the SMILES notation for piperidin-1-id-4-ylmethanol;yttrium?
The canonical SMILES for piperidin-1-id-4-ylmethanol;yttrium is OCC1CC[N-]CC1.[Y].
What is the InChIKey of piperidin-1-id-4-ylmethanol;yttrium?
The InChIKey is WMBJIXNDAHDGBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12NO.Y/c8-5-6-1-3-7-4-2-6;/h6,8H,1-5H2;/q-1;.
What are the key properties of piperidin-1-id-4-ylmethanol;yttrium?
piperidin-1-id-4-ylmethanol;yttrium has a molecular weight of 203.07 g/mol, XLogP of 0.76, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for piperidin-1-id-4-ylmethanol;yttrium is sourced from PubChem (CID 58665088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).