N-[2-(4-ethoxypiperidin-1-yl)ethyl]aniline

C15H24N2O — CID 61216518

IUPACN-[2-(4-ethoxypiperidin-1-yl)ethyl]aniline
SMILESCCOC1CCN(CCNc2ccccc2)CC1
InChIInChI=1S/C15H24N2O/c1-2-18-15-8-11-17(12-9-15)13-10-16-14-6-4-3-5-7-14/h3-7,15-16H,2,8-13H2,1H3
InChIKeyBBBBDELEKIFRRQ-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.60
Rot. Bonds6

About N-[2-(4-ethoxypiperidin-1-yl)ethyl]aniline

N-[2-(4-ethoxypiperidin-1-yl)ethyl]aniline (PubChem CID 61216518) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is N-[2-(4-ethoxypiperidin-1-yl)ethyl]aniline.

Molecular Properties

Compound NameN-[2-(4-ethoxypiperidin-1-yl)ethyl]aniline
PubChem CID61216518
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC NameN-[2-(4-ethoxypiperidin-1-yl)ethyl]aniline
SMILESCCOC1CCN(CCNc2ccccc2)CC1
InChIInChI=1S/C15H24N2O/c1-2-18-15-8-11-17(12-9-15)13-10-16-14-6-4-3-5-7-14/h3-7,15-16H,2,8-13H2,1H3
InChIKeyBBBBDELEKIFRRQ-UHFFFAOYSA-N
XLogP2.60
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 ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 1-(2-anilinoethyl)piperidine-4-carboxylate
CID 71035315
2-(4-ethoxypiperidin-1-yl)-N-phenylacetamide
CID 47358518
3-(4-ethoxypiperidin-1-yl)-1-phenylpropan-1-ol
CID 62612441
N-[2-(3-ethylpiperidin-1-yl)ethyl]aniline
CID 60860775
N-[2-(4-butan-2-ylpiperazin-1-yl)ethyl]aniline
CID 62773685
2-[3-(4-ethoxypiperidin-1-yl)propyl]aniline
CID 107274331
N-[3-(4-chloropiperidin-1-yl)propyl]aniline
CID 70511270
3-(4-ethoxypiperidin-1-yl)-N-methyl-1-(2-methylphenyl)propan-1-amine
CID 62630611
N-[[2-[(4-ethoxypiperidin-1-yl)methyl]phenyl]methyl]propan-1-amine
CID 62427122
N-[2-(3,4-dimethylcyclohexyl)oxyethyl]aniline
CID 64739736
1-(2-bromoethyl)-4-ethoxypiperidine
CID 61288374
N-[[2-[(4-ethoxypiperidin-1-yl)methyl]phenyl]methyl]ethanamine
CID 62427121

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-ethoxypiperidin-1-yl)ethyl]aniline?
The IUPAC name of N-[2-(4-ethoxypiperidin-1-yl)ethyl]aniline (CID 61216518) is N-[2-(4-ethoxypiperidin-1-yl)ethyl]aniline.
What is the SMILES notation for N-[2-(4-ethoxypiperidin-1-yl)ethyl]aniline?
The canonical SMILES for N-[2-(4-ethoxypiperidin-1-yl)ethyl]aniline is CCOC1CCN(CCNc2ccccc2)CC1.
What is the InChIKey of N-[2-(4-ethoxypiperidin-1-yl)ethyl]aniline?
The InChIKey is BBBBDELEKIFRRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-2-18-15-8-11-17(12-9-15)13-10-16-14-6-4-3-5-7-14/h3-7,15-16H,2,8-13H2,1H3.
What are the key properties of N-[2-(4-ethoxypiperidin-1-yl)ethyl]aniline?
N-[2-(4-ethoxypiperidin-1-yl)ethyl]aniline has a molecular weight of 248.37 g/mol, XLogP of 2.60, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-ethoxypiperidin-1-yl)ethyl]aniline is sourced from PubChem (CID 61216518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).