N-benzyl-N-methyl-2-piperidin-4-yloxyethanamine

C15H24N2O — CID 63903578

IUPACN-benzyl-N-methyl-2-piperidin-4-yloxyethanamine
SMILESCN(CCOC1CCNCC1)Cc1ccccc1
InChIInChI=1S/C15H24N2O/c1-17(13-14-5-3-2-4-6-14)11-12-18-15-7-9-16-10-8-15/h2-6,15-16H,7-13H2,1H3
InChIKeyUVVQEMNCGRQZRK-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.89
Rot. Bonds6

About N-benzyl-N-methyl-2-piperidin-4-yloxyethanamine

N-benzyl-N-methyl-2-piperidin-4-yloxyethanamine (PubChem CID 63903578) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is N-benzyl-N-methyl-2-piperidin-4-yloxyethanamine.

Molecular Properties

Compound NameN-benzyl-N-methyl-2-piperidin-4-yloxyethanamine
PubChem CID63903578
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC NameN-benzyl-N-methyl-2-piperidin-4-yloxyethanamine
SMILESCN(CCOC1CCNCC1)Cc1ccccc1
InChIInChI=1S/C15H24N2O/c1-17(13-14-5-3-2-4-6-14)11-12-18-15-7-9-16-10-8-15/h2-6,15-16H,7-13H2,1H3
InChIKeyUVVQEMNCGRQZRK-UHFFFAOYSA-N
XLogP1.89
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-[(4-methylphenyl)methyl]-3-piperidin-4-yloxypropan-1-amine
CID 63903014
N-[(2-fluorophenyl)methyl]-N-methyl-3-piperidin-4-yloxypropan-1-amine
CID 63902834
N'-benzyl-N'-methyl-N-piperidin-4-ylpropane-1,3-diamine
CID 54903001
4-(3-phenylmethoxypropoxy)piperidine
CID 171491541
2-ethoxy-N-methyl-N-(2-piperidin-4-yloxyethyl)ethanamine
CID 81055995
4-phenylmethoxyazepane
CID 63716383
1-phenyl-N-(2-piperidin-4-yloxyethyl)methanesulfonamide
CID 63871482
N-benzyl-N-methyl-1-pyrrolidin-3-ylmethanamine
CID 56831736
N,1-dimethyl-N-(2-piperidin-4-yloxyethyl)piperidin-4-amine
CID 55251859
N-benzyl-N-methyl-2-(3-phenylpropoxy)ethanamine
CID 70694658
N-methyl-N-(1-phenylethyl)-3-piperidin-4-yloxypropanamide
CID 63876681
1-phenyl-3-piperidin-4-yloxypropan-1-one
CID 116572261

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-methyl-2-piperidin-4-yloxyethanamine?
The IUPAC name of N-benzyl-N-methyl-2-piperidin-4-yloxyethanamine (CID 63903578) is N-benzyl-N-methyl-2-piperidin-4-yloxyethanamine.
What is the SMILES notation for N-benzyl-N-methyl-2-piperidin-4-yloxyethanamine?
The canonical SMILES for N-benzyl-N-methyl-2-piperidin-4-yloxyethanamine is CN(CCOC1CCNCC1)Cc1ccccc1.
What is the InChIKey of N-benzyl-N-methyl-2-piperidin-4-yloxyethanamine?
The InChIKey is UVVQEMNCGRQZRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-17(13-14-5-3-2-4-6-14)11-12-18-15-7-9-16-10-8-15/h2-6,15-16H,7-13H2,1H3.
What are the key properties of N-benzyl-N-methyl-2-piperidin-4-yloxyethanamine?
N-benzyl-N-methyl-2-piperidin-4-yloxyethanamine has a molecular weight of 248.37 g/mol, XLogP of 1.89, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-methyl-2-piperidin-4-yloxyethanamine is sourced from PubChem (CID 63903578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).