N-[2-(3-ethylpiperidin-1-yl)ethyl]aniline

C15H24N2 — CID 60860775

IUPACN-[2-(3-ethylpiperidin-1-yl)ethyl]aniline
SMILESCCC1CCCN(CCNc2ccccc2)C1
InChIInChI=1S/C15H24N2/c1-2-14-7-6-11-17(13-14)12-10-16-15-8-4-3-5-9-15/h3-5,8-9,14,16H,2,6-7,10-13H2,1H3
InChIKeyLSZAZWCESYBPDJ-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.22
Rot. Bonds5

About N-[2-(3-ethylpiperidin-1-yl)ethyl]aniline

N-[2-(3-ethylpiperidin-1-yl)ethyl]aniline (PubChem CID 60860775) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is N-[2-(3-ethylpiperidin-1-yl)ethyl]aniline.

Molecular Properties

Compound NameN-[2-(3-ethylpiperidin-1-yl)ethyl]aniline
PubChem CID60860775
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC NameN-[2-(3-ethylpiperidin-1-yl)ethyl]aniline
SMILESCCC1CCCN(CCNc2ccccc2)C1
InChIInChI=1S/C15H24N2/c1-2-14-7-6-11-17(13-14)12-10-16-15-8-4-3-5-9-15/h3-5,8-9,14,16H,2,6-7,10-13H2,1H3
InChIKeyLSZAZWCESYBPDJ-UHFFFAOYSA-N
XLogP3.22
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-benzyl-2-(3-ethylpiperidin-1-yl)ethanamine
CID 62560982
3-ethyl-1-(2-phenylsulfanylethyl)piperidine
CID 78993201
ethane;N-[[1-[2-(4-fluorophenyl)ethyl]piperidin-3-yl]methyl]aniline
CID 142099253
N-[2-(3-ethylpiperidin-1-yl)ethyl]-3,3-dimethylbutan-1-amine
CID 62561731
3-[[1-(2-anilinoethyl)piperidin-3-yl]methyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
CID 19803529
N-[2-(3-ethylpiperidin-1-yl)ethyl]butan-1-amine
CID 62560238
N-[2-(4-ethoxypiperidin-1-yl)ethyl]aniline
CID 61216518
N-[3-(3-ethylpiperidin-1-yl)propyl]-2-methylpropan-2-amine
CID 60851535
4-(2-ethenylpyrrolidin-1-yl)-N-[2-(3-ethylazetidin-1-yl)ethyl]aniline
CID 146655264
N-ethyl-3-(3-ethylpiperidin-1-yl)-2-methyl-2-phenylpropan-1-amine
CID 62258575
N-[[2-[(3-ethylpiperidin-1-yl)methyl]phenyl]methyl]-2-methylpropan-2-amine
CID 62432875
2-[2-[(3-ethylpiperidin-1-yl)methyl]phenyl]-N-methylethanamine
CID 115463747

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-ethylpiperidin-1-yl)ethyl]aniline?
The IUPAC name of N-[2-(3-ethylpiperidin-1-yl)ethyl]aniline (CID 60860775) is N-[2-(3-ethylpiperidin-1-yl)ethyl]aniline.
What is the SMILES notation for N-[2-(3-ethylpiperidin-1-yl)ethyl]aniline?
The canonical SMILES for N-[2-(3-ethylpiperidin-1-yl)ethyl]aniline is CCC1CCCN(CCNc2ccccc2)C1.
What is the InChIKey of N-[2-(3-ethylpiperidin-1-yl)ethyl]aniline?
The InChIKey is LSZAZWCESYBPDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-2-14-7-6-11-17(13-14)12-10-16-15-8-4-3-5-9-15/h3-5,8-9,14,16H,2,6-7,10-13H2,1H3.
What are the key properties of N-[2-(3-ethylpiperidin-1-yl)ethyl]aniline?
N-[2-(3-ethylpiperidin-1-yl)ethyl]aniline has a molecular weight of 232.37 g/mol, XLogP of 3.22, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-ethylpiperidin-1-yl)ethyl]aniline is sourced from PubChem (CID 60860775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).