2-[2-(methylaminomethyl)piperidin-1-yl]-1-phenylethanol

C15H24N2O — CID 55169694

IUPAC2-[2-(methylaminomethyl)piperidin-1-yl]-1-phenylethanol
SMILESCNCC1CCCCN1CC(O)c1ccccc1
InChIInChI=1S/C15H24N2O/c1-16-11-14-9-5-6-10-17(14)12-15(18)13-7-3-2-4-8-13/h2-4,7-8,14-16,18H,5-6,9-12H2,1H3
InChIKeyIVQLGAOJSDWAMT-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.79
Rot. Bonds5

About 2-[2-(methylaminomethyl)piperidin-1-yl]-1-phenylethanol

2-[2-(methylaminomethyl)piperidin-1-yl]-1-phenylethanol (PubChem CID 55169694) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-[2-(methylaminomethyl)piperidin-1-yl]-1-phenylethanol.

Molecular Properties

Compound Name2-[2-(methylaminomethyl)piperidin-1-yl]-1-phenylethanol
PubChem CID55169694
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name2-[2-(methylaminomethyl)piperidin-1-yl]-1-phenylethanol
SMILESCNCC1CCCCN1CC(O)c1ccccc1
InChIInChI=1S/C15H24N2O/c1-16-11-14-9-5-6-10-17(14)12-15(18)13-7-3-2-4-8-13/h2-4,7-8,14-16,18H,5-6,9-12H2,1H3
InChIKeyIVQLGAOJSDWAMT-UHFFFAOYSA-N
XLogP1.79
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[2-(methylaminomethyl)piperidin-1-yl]-1-phenylethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[1-(2-hydroxy-2-phenylethyl)azepan-2-yl]propan-2-ol
CID 114338936
2-[2-(methylaminomethyl)piperidin-1-yl]-N-(1-phenylethyl)acetamide
CID 63250347
2-[1-(2-hydroxy-2-phenylethyl)pyrrolidin-2-yl]acetic acid
CID 61372497
N-benzyl-2-[2-(methylaminomethyl)piperidin-1-yl]acetamide
CID 63249994
1-[1-(2,2-difluoro-2-phenylethyl)piperidin-2-yl]-N-methylmethanamine
CID 116789649
2-[4-[(1-methylpiperidin-2-yl)methyl]piperazin-1-yl]-1-phenylethanol
CID 111113369
3-(2-ethylazepan-1-yl)-1-phenylpropan-1-ol
CID 104692074
2-[2-(2-hydroxyethyl)piperidin-1-yl]-1-(4-propan-2-ylphenyl)ethanol
CID 82215800
[1-[2-methyl-3-(methylamino)-3-phenylpropyl]piperidin-2-yl]methanol
CID 62617928
1-(4-aminophenyl)-2-[2-(hydroxymethyl)piperidin-1-yl]ethanol
CID 62265580
3-[2-(hydroxymethyl)piperidin-1-yl]-1-phenylpropan-1-ol
CID 62612282
(1R)-2-[(2R)-1-methylpiperidin-2-yl]-1-phenylethanol;hydrochloride
CID 24842687

Frequently Asked Questions

What is the IUPAC name of 2-[2-(methylaminomethyl)piperidin-1-yl]-1-phenylethanol?
The IUPAC name of 2-[2-(methylaminomethyl)piperidin-1-yl]-1-phenylethanol (CID 55169694) is 2-[2-(methylaminomethyl)piperidin-1-yl]-1-phenylethanol.
What is the SMILES notation for 2-[2-(methylaminomethyl)piperidin-1-yl]-1-phenylethanol?
The canonical SMILES for 2-[2-(methylaminomethyl)piperidin-1-yl]-1-phenylethanol is CNCC1CCCCN1CC(O)c1ccccc1.
What is the InChIKey of 2-[2-(methylaminomethyl)piperidin-1-yl]-1-phenylethanol?
The InChIKey is IVQLGAOJSDWAMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-16-11-14-9-5-6-10-17(14)12-15(18)13-7-3-2-4-8-13/h2-4,7-8,14-16,18H,5-6,9-12H2,1H3.
What are the key properties of 2-[2-(methylaminomethyl)piperidin-1-yl]-1-phenylethanol?
2-[2-(methylaminomethyl)piperidin-1-yl]-1-phenylethanol has a molecular weight of 248.37 g/mol, XLogP of 1.79, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(methylaminomethyl)piperidin-1-yl]-1-phenylethanol is sourced from PubChem (CID 55169694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).