N-[(2-methoxyphenyl)methyl]-N-methyl-1-piperidin-4-ylmethanamine

C15H24N2O — CID 61417528

IUPACN-[(2-methoxyphenyl)methyl]-N-methyl-1-piperidin-4-ylmethanamine
SMILESCOc1ccccc1CN(C)CC1CCNCC1
InChIInChI=1S/C15H24N2O/c1-17(11-13-7-9-16-10-8-13)12-14-5-3-4-6-15(14)18-2/h3-6,13,16H,7-12H2,1-2H3
InChIKeyTWORQPIEADGYGL-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.13
Rot. Bonds5

About N-[(2-methoxyphenyl)methyl]-N-methyl-1-piperidin-4-ylmethanamine

N-[(2-methoxyphenyl)methyl]-N-methyl-1-piperidin-4-ylmethanamine (PubChem CID 61417528) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is N-[(2-methoxyphenyl)methyl]-N-methyl-1-piperidin-4-ylmethanamine.

Molecular Properties

Compound NameN-[(2-methoxyphenyl)methyl]-N-methyl-1-piperidin-4-ylmethanamine
PubChem CID61417528
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC NameN-[(2-methoxyphenyl)methyl]-N-methyl-1-piperidin-4-ylmethanamine
SMILESCOc1ccccc1CN(C)CC1CCNCC1
InChIInChI=1S/C15H24N2O/c1-17(11-13-7-9-16-10-8-13)12-14-5-3-4-6-15(14)18-2/h3-6,13,16H,7-12H2,1-2H3
InChIKeyTWORQPIEADGYGL-UHFFFAOYSA-N
XLogP2.13
TPSA24.50 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 ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-1-piperidin-4-ylmethanamine
CID 79708046
2-[[methyl(piperidin-4-ylmethyl)amino]methyl]benzonitrile
CID 79716455
N-[(2-methoxyphenyl)methyl]-N-methyl-3-piperidin-4-ylpropanamide
CID 62212494
N-[(2-fluoro-3-methoxyphenyl)methyl]-N-methyl-1-piperidin-3-ylmethanamine
CID 106636991
N-[(2-methoxyphenyl)methyl]-N-methyl-2-piperidin-3-ylethanamine
CID 62357207
4-[3-(2-methoxyphenyl)propyl]piperidine
CID 22751111
N-[(2-methoxyphenyl)methyl]-N-methyl-2-piperazin-1-ylethanamine
CID 54983695
N-(2-methoxyphenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide
CID 79702343
N-[(2-methoxyphenyl)methyl]-N-(pyridin-3-ylmethyl)-1-[(3S)-pyrrolidin-3-yl]methanamine
CID 129340589
2-bromo-N-[(2-methoxyphenyl)methyl]-N-methylethanamine
CID 61417709
N-[(5-fluoro-2-methoxyphenyl)methyl]-N-(piperidin-4-ylmethyl)ethanamine
CID 79717050
N-[(2-chloroquinolin-3-yl)methyl]-N-methyl-1-piperidin-4-ylmethanamine
CID 79702363

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxyphenyl)methyl]-N-methyl-1-piperidin-4-ylmethanamine?
The IUPAC name of N-[(2-methoxyphenyl)methyl]-N-methyl-1-piperidin-4-ylmethanamine (CID 61417528) is N-[(2-methoxyphenyl)methyl]-N-methyl-1-piperidin-4-ylmethanamine.
What is the SMILES notation for N-[(2-methoxyphenyl)methyl]-N-methyl-1-piperidin-4-ylmethanamine?
The canonical SMILES for N-[(2-methoxyphenyl)methyl]-N-methyl-1-piperidin-4-ylmethanamine is COc1ccccc1CN(C)CC1CCNCC1.
What is the InChIKey of N-[(2-methoxyphenyl)methyl]-N-methyl-1-piperidin-4-ylmethanamine?
The InChIKey is TWORQPIEADGYGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-17(11-13-7-9-16-10-8-13)12-14-5-3-4-6-15(14)18-2/h3-6,13,16H,7-12H2,1-2H3.
What are the key properties of N-[(2-methoxyphenyl)methyl]-N-methyl-1-piperidin-4-ylmethanamine?
N-[(2-methoxyphenyl)methyl]-N-methyl-1-piperidin-4-ylmethanamine has a molecular weight of 248.37 g/mol, XLogP of 2.13, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxyphenyl)methyl]-N-methyl-1-piperidin-4-ylmethanamine is sourced from PubChem (CID 61417528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).