N-ethyl-2-[1-(2-ethylpyrrol-2-yl)piperidin-4-yl]ethanamine

C15H27N3 — CID 57232949

IUPACN-ethyl-2-[1-(2-ethylpyrrol-2-yl)piperidin-4-yl]ethanamine
SMILESCCNCCC1CCN(C2(CC)C=CC=N2)CC1
InChIInChI=1S/C15H27N3/c1-3-15(9-5-10-17-15)18-12-7-14(8-13-18)6-11-16-4-2/h5,9-10,14,16H,3-4,6-8,11-13H2,1-2H3
InChIKeyOLXFVGMDWQHANF-UHFFFAOYSA-N
MW249.40 g/mol
LogP2.44
Rot. Bonds6

About N-ethyl-2-[1-(2-ethylpyrrol-2-yl)piperidin-4-yl]ethanamine

N-ethyl-2-[1-(2-ethylpyrrol-2-yl)piperidin-4-yl]ethanamine (PubChem CID 57232949) has the molecular formula C15H27N3 and a molecular weight of 249.40 g/mol. Its IUPAC name is N-ethyl-2-[1-(2-ethylpyrrol-2-yl)piperidin-4-yl]ethanamine.

Molecular Properties

Compound NameN-ethyl-2-[1-(2-ethylpyrrol-2-yl)piperidin-4-yl]ethanamine
PubChem CID57232949
Molecular FormulaC15H27N3
Molecular Weight249.40 g/mol
Exact Mass249.22
IUPAC NameN-ethyl-2-[1-(2-ethylpyrrol-2-yl)piperidin-4-yl]ethanamine
SMILESCCNCCC1CCN(C2(CC)C=CC=N2)CC1
InChIInChI=1S/C15H27N3/c1-3-15(9-5-10-17-15)18-12-7-14(8-13-18)6-11-16-4-2/h5,9-10,14,16H,3-4,6-8,11-13H2,1-2H3
InChIKeyOLXFVGMDWQHANF-UHFFFAOYSA-N
XLogP2.44
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.40
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-propan-2-yl-3-[1-(2-propylpyrrol-2-yl)piperidin-4-yl]propan-1-amine
CID 56978901
3-[1-(2-ethylpyrrol-2-yl)piperidin-4-yl]-N,N-dimethylpropan-1-amine
CID 56980713
N-ethyl-2-[1-(2-propan-2-ylpyrrol-2-yl)piperidin-4-yl]ethanamine
CID 56997392
N-methyl-2-[1-(2-propan-2-ylpyrrol-2-yl)piperidin-4-yl]ethanamine
CID 56997506
N-[2-[1-(2-methylpyrrol-2-yl)piperidin-4-yl]ethyl]-N-propylpropan-1-amine
CID 56997952
N,N-diethyl-3-[1-(2-propylpyrrol-2-yl)piperidin-4-yl]propan-1-amine
CID 56998265
2-[1-(2-ethylpyrrol-2-yl)piperidin-4-yl]-N-methylethanamine
CID 57000243
N-ethyl-3-[1-(2-methylpyrrol-2-yl)piperidin-4-yl]propan-1-amine
CID 57010683
N-methyl-3-[1-(2-methylpyrrol-2-yl)piperidin-4-yl]propan-1-amine
CID 57014066
N,N-dimethyl-2-[1-(2-propylpyrrol-2-yl)piperidin-4-yl]ethanamine
CID 57029224
2-[1-(2-Ethylpyrrol-2-yl)piperidin-4-yl]ethanamine
CID 57032140
3-[1-(2-ethylpyrrol-2-yl)piperidin-4-yl]-N-methylpropan-1-amine
CID 57034237

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[1-(2-ethylpyrrol-2-yl)piperidin-4-yl]ethanamine?
The IUPAC name of N-ethyl-2-[1-(2-ethylpyrrol-2-yl)piperidin-4-yl]ethanamine (CID 57232949) is N-ethyl-2-[1-(2-ethylpyrrol-2-yl)piperidin-4-yl]ethanamine.
What is the SMILES notation for N-ethyl-2-[1-(2-ethylpyrrol-2-yl)piperidin-4-yl]ethanamine?
The canonical SMILES for N-ethyl-2-[1-(2-ethylpyrrol-2-yl)piperidin-4-yl]ethanamine is CCNCCC1CCN(C2(CC)C=CC=N2)CC1.
What is the InChIKey of N-ethyl-2-[1-(2-ethylpyrrol-2-yl)piperidin-4-yl]ethanamine?
The InChIKey is OLXFVGMDWQHANF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3/c1-3-15(9-5-10-17-15)18-12-7-14(8-13-18)6-11-16-4-2/h5,9-10,14,16H,3-4,6-8,11-13H2,1-2H3.
What are the key properties of N-ethyl-2-[1-(2-ethylpyrrol-2-yl)piperidin-4-yl]ethanamine?
N-ethyl-2-[1-(2-ethylpyrrol-2-yl)piperidin-4-yl]ethanamine has a molecular weight of 249.40 g/mol, XLogP of 2.44, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[1-(2-ethylpyrrol-2-yl)piperidin-4-yl]ethanamine is sourced from PubChem (CID 57232949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).