2-methoxy-3-methyl-5-(piperidin-2-ylmethyl)phenol

C14H21NO2 — CID 117342833

IUPAC2-methoxy-3-methyl-5-(piperidin-2-ylmethyl)phenol
SMILESCOc1c(C)cc(CC2CCCCN2)cc1O
InChIInChI=1S/C14H21NO2/c1-10-7-11(9-13(16)14(10)17-2)8-12-5-3-4-6-15-12/h7,9,12,15-16H,3-6,8H2,1-2H3
InChIKeyNKORLPXSVQJTHB-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.39
Rot. Bonds3

About 2-methoxy-3-methyl-5-(piperidin-2-ylmethyl)phenol

2-methoxy-3-methyl-5-(piperidin-2-ylmethyl)phenol (PubChem CID 117342833) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is 2-methoxy-3-methyl-5-(piperidin-2-ylmethyl)phenol.

Molecular Properties

Compound Name2-methoxy-3-methyl-5-(piperidin-2-ylmethyl)phenol
PubChem CID117342833
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name2-methoxy-3-methyl-5-(piperidin-2-ylmethyl)phenol
SMILESCOc1c(C)cc(CC2CCCCN2)cc1O
InChIInChI=1S/C14H21NO2/c1-10-7-11(9-13(16)14(10)17-2)8-12-5-3-4-6-15-12/h7,9,12,15-16H,3-6,8H2,1-2H3
InChIKeyNKORLPXSVQJTHB-UHFFFAOYSA-N
XLogP2.39
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-3-methyl-5-(piperidin-2-ylmethyl)phenol?
The IUPAC name of 2-methoxy-3-methyl-5-(piperidin-2-ylmethyl)phenol (CID 117342833) is 2-methoxy-3-methyl-5-(piperidin-2-ylmethyl)phenol.
What is the SMILES notation for 2-methoxy-3-methyl-5-(piperidin-2-ylmethyl)phenol?
The canonical SMILES for 2-methoxy-3-methyl-5-(piperidin-2-ylmethyl)phenol is COc1c(C)cc(CC2CCCCN2)cc1O.
What is the InChIKey of 2-methoxy-3-methyl-5-(piperidin-2-ylmethyl)phenol?
The InChIKey is NKORLPXSVQJTHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c1-10-7-11(9-13(16)14(10)17-2)8-12-5-3-4-6-15-12/h7,9,12,15-16H,3-6,8H2,1-2H3.
What are the key properties of 2-methoxy-3-methyl-5-(piperidin-2-ylmethyl)phenol?
2-methoxy-3-methyl-5-(piperidin-2-ylmethyl)phenol has a molecular weight of 235.33 g/mol, XLogP of 2.39, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-3-methyl-5-(piperidin-2-ylmethyl)phenol is sourced from PubChem (CID 117342833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).