2-[4-(methoxymethyl)piperidin-1-yl]-1-phenylethanamine

C15H24N2O — CID 63973658

IUPAC2-[4-(methoxymethyl)piperidin-1-yl]-1-phenylethanamine
SMILESCOCC1CCN(CC(N)c2ccccc2)CC1
InChIInChI=1S/C15H24N2O/c1-18-12-13-7-9-17(10-8-13)11-15(16)14-5-3-2-4-6-14/h2-6,13,15H,7-12,16H2,1H3
InChIKeyRACNDUCDSKXEBC-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.04
Rot. Bonds5

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

2-[4-(methoxymethyl)piperidin-1-yl]-1-phenylethanamine (PubChem CID 63973658) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-[4-(methoxymethyl)piperidin-1-yl]-1-phenylethanamine.

Molecular Properties

Compound Name2-[4-(methoxymethyl)piperidin-1-yl]-1-phenylethanamine
PubChem CID63973658
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name2-[4-(methoxymethyl)piperidin-1-yl]-1-phenylethanamine
SMILESCOCC1CCN(CC(N)c2ccccc2)CC1
InChIInChI=1S/C15H24N2O/c1-18-12-13-7-9-17(10-8-13)11-15(16)14-5-3-2-4-6-14/h2-6,13,15H,7-12,16H2,1H3
InChIKeyRACNDUCDSKXEBC-UHFFFAOYSA-N
XLogP2.04
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-ethoxyphenyl)-2-[4-(methoxymethyl)piperidin-1-yl]ethanamine
CID 63973650
1-(3,4-dimethylphenyl)-2-[4-(methoxymethyl)piperidin-1-yl]ethanamine
CID 63973652
4-amino-1-[4-(methoxymethyl)piperidin-1-yl]-4-phenylbutan-1-one
CID 63978619
(1R)-2-(azetidin-1-yl)-1-phenylethanamine
CID 58948538
2-amino-1-[4-(methoxymethyl)piperidin-1-yl]-2-phenylethanone
CID 63979773
2-[3-(methoxymethyl)piperidin-1-yl]-1-(4-methylphenyl)ethanamine
CID 106586509
2-[3-(methoxymethyl)pyrrolidin-1-yl]-1-phenylpropan-1-amine
CID 64569900
1-cyclopropyl-2-[4-(methoxymethyl)piperidin-1-yl]ethanamine
CID 63971523
1-(3-chlorophenyl)-3-[4-(methoxymethyl)piperidin-1-yl]propan-1-amine
CID 63972223
1-(2-amino-2-phenylethyl)pyrrolidin-3-ol
CID 18939029
1-[2-[4-(methoxymethyl)piperidin-1-yl]phenyl]propan-1-amine
CID 112678164
2-[4-(methoxymethyl)piperidin-1-yl]-3-phenylbutan-1-amine
CID 63973836

Frequently Asked Questions

What is the IUPAC name of 2-[4-(methoxymethyl)piperidin-1-yl]-1-phenylethanamine?
The IUPAC name of 2-[4-(methoxymethyl)piperidin-1-yl]-1-phenylethanamine (CID 63973658) is 2-[4-(methoxymethyl)piperidin-1-yl]-1-phenylethanamine.
What is the SMILES notation for 2-[4-(methoxymethyl)piperidin-1-yl]-1-phenylethanamine?
The canonical SMILES for 2-[4-(methoxymethyl)piperidin-1-yl]-1-phenylethanamine is COCC1CCN(CC(N)c2ccccc2)CC1.
What is the InChIKey of 2-[4-(methoxymethyl)piperidin-1-yl]-1-phenylethanamine?
The InChIKey is RACNDUCDSKXEBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-18-12-13-7-9-17(10-8-13)11-15(16)14-5-3-2-4-6-14/h2-6,13,15H,7-12,16H2,1H3.
What are the key properties of 2-[4-(methoxymethyl)piperidin-1-yl]-1-phenylethanamine?
2-[4-(methoxymethyl)piperidin-1-yl]-1-phenylethanamine has a molecular weight of 248.37 g/mol, XLogP of 2.04, 5 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]-1-phenylethanamine is sourced from PubChem (CID 63973658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).