2-methoxy-6-[[methyl(piperidin-2-ylmethyl)amino]methyl]phenol

C15H24N2O2 — CID 106622828

IUPAC2-methoxy-6-[[methyl(piperidin-2-ylmethyl)amino]methyl]phenol
SMILESCOc1cccc(CN(C)CC2CCCCN2)c1O
InChIInChI=1S/C15H24N2O2/c1-17(11-13-7-3-4-9-16-13)10-12-6-5-8-14(19-2)15(12)18/h5-6,8,13,16,18H,3-4,7,9-11H2,1-2H3
InChIKeyPTCQAAMEEARWMU-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.97
Rot. Bonds5

About 2-methoxy-6-[[methyl(piperidin-2-ylmethyl)amino]methyl]phenol

2-methoxy-6-[[methyl(piperidin-2-ylmethyl)amino]methyl]phenol (PubChem CID 106622828) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-methoxy-6-[[methyl(piperidin-2-ylmethyl)amino]methyl]phenol.

Molecular Properties

Compound Name2-methoxy-6-[[methyl(piperidin-2-ylmethyl)amino]methyl]phenol
PubChem CID106622828
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-methoxy-6-[[methyl(piperidin-2-ylmethyl)amino]methyl]phenol
SMILESCOc1cccc(CN(C)CC2CCCCN2)c1O
InChIInChI=1S/C15H24N2O2/c1-17(11-13-7-3-4-9-16-13)10-12-6-5-8-14(19-2)15(12)18/h5-6,8,13,16,18H,3-4,7,9-11H2,1-2H3
InChIKeyPTCQAAMEEARWMU-UHFFFAOYSA-N
XLogP1.97
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

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Related Compounds

2-methoxy-6-[[piperidin-2-ylmethyl(propyl)amino]methyl]phenol
CID 106623254
2-methoxy-6-[[propyl(pyrrolidin-2-ylmethyl)amino]methyl]phenol
CID 106603811
2-[[cyclopentyl(methyl)amino]methyl]-6-methoxyphenol
CID 82974737
1-(azepan-2-yl)-N-methyl-N-[(2-methylphenyl)methyl]methanamine
CID 64569172
2-hydroxy-3-methoxy-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106607936
N-[(3-chloro-2-fluorophenyl)methyl]-N-methyl-1-piperidin-2-ylmethanamine
CID 106622977
N-[(2-fluoro-3-methoxyphenyl)methyl]-N-(piperidin-2-ylmethyl)ethanamine
CID 106632656
N-[(2-chloro-5-fluorophenyl)methyl]-N-methyl-1-piperidin-2-ylmethanamine
CID 106635442
2-[[cyclopentyl(ethyl)amino]methyl]-6-methoxyphenol
CID 82977158
1-(2-methoxyphenyl)-N-methyl-N-(piperidin-2-ylmethyl)ethanamine
CID 106623052
N-[(3-ethyl-4-methoxyphenyl)methyl]-N-methyl-1-pyrrolidin-2-ylmethanamine
CID 115208323
N-[(2-methoxy-5-nitrophenyl)methyl]-N-methyl-1-pyrrolidin-2-ylmethanamine
CID 106613582

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-6-[[methyl(piperidin-2-ylmethyl)amino]methyl]phenol?
The IUPAC name of 2-methoxy-6-[[methyl(piperidin-2-ylmethyl)amino]methyl]phenol (CID 106622828) is 2-methoxy-6-[[methyl(piperidin-2-ylmethyl)amino]methyl]phenol.
What is the SMILES notation for 2-methoxy-6-[[methyl(piperidin-2-ylmethyl)amino]methyl]phenol?
The canonical SMILES for 2-methoxy-6-[[methyl(piperidin-2-ylmethyl)amino]methyl]phenol is COc1cccc(CN(C)CC2CCCCN2)c1O.
What is the InChIKey of 2-methoxy-6-[[methyl(piperidin-2-ylmethyl)amino]methyl]phenol?
The InChIKey is PTCQAAMEEARWMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-17(11-13-7-3-4-9-16-13)10-12-6-5-8-14(19-2)15(12)18/h5-6,8,13,16,18H,3-4,7,9-11H2,1-2H3.
What are the key properties of 2-methoxy-6-[[methyl(piperidin-2-ylmethyl)amino]methyl]phenol?
2-methoxy-6-[[methyl(piperidin-2-ylmethyl)amino]methyl]phenol has a molecular weight of 264.37 g/mol, XLogP of 1.97, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-6-[[methyl(piperidin-2-ylmethyl)amino]methyl]phenol is sourced from PubChem (CID 106622828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).