(2-methoxy-5-piperidin-1-ylphenyl)methanol

C13H19NO2 — CID 70229498

IUPAC(2-methoxy-5-piperidin-1-ylphenyl)methanol
SMILESCOc1ccc(N2CCCCC2)cc1CO
InChIInChI=1S/C13H19NO2/c1-16-13-6-5-12(9-11(13)10-15)14-7-3-2-4-8-14/h5-6,9,15H,2-4,7-8,10H2,1H3
InChIKeyHZYFXFPLDXGIBB-UHFFFAOYSA-N
MW221.30 g/mol
LogP2.18
Rot. Bonds3

About (2-methoxy-5-piperidin-1-ylphenyl)methanol

(2-methoxy-5-piperidin-1-ylphenyl)methanol (PubChem CID 70229498) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is (2-methoxy-5-piperidin-1-ylphenyl)methanol.

Molecular Properties

Compound Name(2-methoxy-5-piperidin-1-ylphenyl)methanol
PubChem CID70229498
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC Name(2-methoxy-5-piperidin-1-ylphenyl)methanol
SMILESCOc1ccc(N2CCCCC2)cc1CO
InChIInChI=1S/C13H19NO2/c1-16-13-6-5-12(9-11(13)10-15)14-7-3-2-4-8-14/h5-6,9,15H,2-4,7-8,10H2,1H3
InChIKeyHZYFXFPLDXGIBB-UHFFFAOYSA-N
XLogP2.18
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2-methoxy-5-piperidin-1-ylphenyl)methanol?
The IUPAC name of (2-methoxy-5-piperidin-1-ylphenyl)methanol (CID 70229498) is (2-methoxy-5-piperidin-1-ylphenyl)methanol.
What is the SMILES notation for (2-methoxy-5-piperidin-1-ylphenyl)methanol?
The canonical SMILES for (2-methoxy-5-piperidin-1-ylphenyl)methanol is COc1ccc(N2CCCCC2)cc1CO.
What is the InChIKey of (2-methoxy-5-piperidin-1-ylphenyl)methanol?
The InChIKey is HZYFXFPLDXGIBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c1-16-13-6-5-12(9-11(13)10-15)14-7-3-2-4-8-14/h5-6,9,15H,2-4,7-8,10H2,1H3.
What are the key properties of (2-methoxy-5-piperidin-1-ylphenyl)methanol?
(2-methoxy-5-piperidin-1-ylphenyl)methanol has a molecular weight of 221.30 g/mol, XLogP of 2.18, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxy-5-piperidin-1-ylphenyl)methanol is sourced from PubChem (CID 70229498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).