[2-[4-(methoxymethyl)piperidin-1-yl]-4-methylphenyl]methanamine

C15H24N2O — CID 63973998

IUPAC[2-[4-(methoxymethyl)piperidin-1-yl]-4-methylphenyl]methanamine
SMILESCOCC1CCN(c2cc(C)ccc2CN)CC1
InChIInChI=1S/C15H24N2O/c1-12-3-4-14(10-16)15(9-12)17-7-5-13(6-8-17)11-18-2/h3-4,9,13H,5-8,10-11,16H2,1-2H3
InChIKeyQZMIJMFVOVHRGN-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.32
Rot. Bonds4

About [2-[4-(methoxymethyl)piperidin-1-yl]-4-methylphenyl]methanamine

[2-[4-(methoxymethyl)piperidin-1-yl]-4-methylphenyl]methanamine (PubChem CID 63973998) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is [2-[4-(methoxymethyl)piperidin-1-yl]-4-methylphenyl]methanamine.

Molecular Properties

Compound Name[2-[4-(methoxymethyl)piperidin-1-yl]-4-methylphenyl]methanamine
PubChem CID63973998
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name[2-[4-(methoxymethyl)piperidin-1-yl]-4-methylphenyl]methanamine
SMILESCOCC1CCN(c2cc(C)ccc2CN)CC1
InChIInChI=1S/C15H24N2O/c1-12-3-4-14(10-16)15(9-12)17-7-5-13(6-8-17)11-18-2/h3-4,9,13H,5-8,10-11,16H2,1-2H3
InChIKeyQZMIJMFVOVHRGN-UHFFFAOYSA-N
XLogP2.32
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [2-[4-(methoxymethyl)piperidin-1-yl]-4-methylphenyl]methanamine 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

[2-(3-methoxypyrrolidin-1-yl)-4-methylphenyl]methanamine
CID 103530729
[4-methyl-2-(4-methylpiperazin-1-yl)phenyl]methanamine
CID 62308620
(4-methyl-2-morpholin-4-ylphenyl)methanamine
CID 62308441
[5-methyl-2-(4-propylpiperidin-1-yl)phenyl]methanamine
CID 107926173
1-[4-[2-(aminomethyl)-5-methylphenyl]piperazin-1-yl]ethanone
CID 62307234
1-[4-chloro-2-[4-(methoxymethyl)piperidin-1-yl]phenyl]-N-methylmethanamine
CID 114851558
N-[[4-bromo-2-[4-(methoxymethyl)piperidin-1-yl]phenyl]methyl]ethanamine
CID 63972340
3-iodo-4-[4-(methoxymethyl)piperidin-1-yl]aniline
CID 66093988
5-fluoro-2-[4-(methoxymethyl)piperidin-1-yl]aniline
CID 63971118
[4-chloro-2-(4-methoxypiperidin-1-yl)phenyl]methanamine
CID 63082823
[4-[3-(methoxymethyl)pyrrolidin-1-yl]-2-(trifluoromethyl)phenyl]methanamine
CID 64570614
1-(2,5-dimethylphenyl)-2-[3-(methoxymethyl)pyrrolidin-1-yl]ethanamine
CID 64569121

Frequently Asked Questions

What is the IUPAC name of [2-[4-(methoxymethyl)piperidin-1-yl]-4-methylphenyl]methanamine?
The IUPAC name of [2-[4-(methoxymethyl)piperidin-1-yl]-4-methylphenyl]methanamine (CID 63973998) is [2-[4-(methoxymethyl)piperidin-1-yl]-4-methylphenyl]methanamine.
What is the SMILES notation for [2-[4-(methoxymethyl)piperidin-1-yl]-4-methylphenyl]methanamine?
The canonical SMILES for [2-[4-(methoxymethyl)piperidin-1-yl]-4-methylphenyl]methanamine is COCC1CCN(c2cc(C)ccc2CN)CC1.
What is the InChIKey of [2-[4-(methoxymethyl)piperidin-1-yl]-4-methylphenyl]methanamine?
The InChIKey is QZMIJMFVOVHRGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-12-3-4-14(10-16)15(9-12)17-7-5-13(6-8-17)11-18-2/h3-4,9,13H,5-8,10-11,16H2,1-2H3.
What are the key properties of [2-[4-(methoxymethyl)piperidin-1-yl]-4-methylphenyl]methanamine?
[2-[4-(methoxymethyl)piperidin-1-yl]-4-methylphenyl]methanamine has a molecular weight of 248.37 g/mol, XLogP of 2.32, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[4-(methoxymethyl)piperidin-1-yl]-4-methylphenyl]methanamine is sourced from PubChem (CID 63973998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).