6-benzylpiperidin-2-ol

C12H17NO — CID 163764963

IUPAC6-benzylpiperidin-2-ol
SMILESOC1CCCC(Cc2ccccc2)N1
InChIInChI=1S/C12H17NO/c14-12-8-4-7-11(13-12)9-10-5-2-1-3-6-10/h1-3,5-6,11-14H,4,7-9H2
InChIKeyMBLMMEZBZDJFRM-UHFFFAOYSA-N
MW191.27 g/mol
LogP1.69
Rot. Bonds2

About 6-benzylpiperidin-2-ol

6-benzylpiperidin-2-ol (PubChem CID 163764963) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is 6-benzylpiperidin-2-ol.

Molecular Properties

Compound Name6-benzylpiperidin-2-ol
PubChem CID163764963
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC Name6-benzylpiperidin-2-ol
SMILESOC1CCCC(Cc2ccccc2)N1
InChIInChI=1S/C12H17NO/c14-12-8-4-7-11(13-12)9-10-5-2-1-3-6-10/h1-3,5-6,11-14H,4,7-9H2
InChIKeyMBLMMEZBZDJFRM-UHFFFAOYSA-N
XLogP1.69
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-benzylpiperidin-2-ol?
The IUPAC name of 6-benzylpiperidin-2-ol (CID 163764963) is 6-benzylpiperidin-2-ol.
What is the SMILES notation for 6-benzylpiperidin-2-ol?
The canonical SMILES for 6-benzylpiperidin-2-ol is OC1CCCC(Cc2ccccc2)N1.
What is the InChIKey of 6-benzylpiperidin-2-ol?
The InChIKey is MBLMMEZBZDJFRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO/c14-12-8-4-7-11(13-12)9-10-5-2-1-3-6-10/h1-3,5-6,11-14H,4,7-9H2.
What are the key properties of 6-benzylpiperidin-2-ol?
6-benzylpiperidin-2-ol has a molecular weight of 191.27 g/mol, XLogP of 1.69, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-benzylpiperidin-2-ol is sourced from PubChem (CID 163764963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).