2-(2-ethylpiperidin-1-yl)-2-(3-propylimidazol-4-yl)ethanamine

C15H28N4 — CID 66130796

IUPAC2-(2-ethylpiperidin-1-yl)-2-(3-propylimidazol-4-yl)ethanamine
SMILESCCCn1cncc1C(CN)N1CCCCC1CC
InChIInChI=1S/C15H28N4/c1-3-8-18-12-17-11-15(18)14(10-16)19-9-6-5-7-13(19)4-2/h11-14H,3-10,16H2,1-2H3
InChIKeyVBCSUDXJPWTVDG-UHFFFAOYSA-N
MW264.42 g/mol
LogP2.56
Rot. Bonds6

About 2-(2-ethylpiperidin-1-yl)-2-(3-propylimidazol-4-yl)ethanamine

2-(2-ethylpiperidin-1-yl)-2-(3-propylimidazol-4-yl)ethanamine (PubChem CID 66130796) has the molecular formula C15H28N4 and a molecular weight of 264.42 g/mol. Its IUPAC name is 2-(2-ethylpiperidin-1-yl)-2-(3-propylimidazol-4-yl)ethanamine.

Molecular Properties

Compound Name2-(2-ethylpiperidin-1-yl)-2-(3-propylimidazol-4-yl)ethanamine
PubChem CID66130796
Molecular FormulaC15H28N4
Molecular Weight264.42 g/mol
Exact Mass264.23
IUPAC Name2-(2-ethylpiperidin-1-yl)-2-(3-propylimidazol-4-yl)ethanamine
SMILESCCCn1cncc1C(CN)N1CCCCC1CC
InChIInChI=1S/C15H28N4/c1-3-8-18-12-17-11-15(18)14(10-16)19-9-6-5-7-13(19)4-2/h11-14H,3-10,16H2,1-2H3
InChIKeyVBCSUDXJPWTVDG-UHFFFAOYSA-N
XLogP2.56
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.42
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-ethylpyrrolidin-1-yl)-2-(3-propylimidazol-4-yl)ethanamine
CID 66130403
2-(4-ethylazepan-1-yl)-2-(3-propylimidazol-4-yl)ethanamine
CID 66131009
2-(3-propylimidazol-4-yl)-2-(4-propylpiperidin-1-yl)ethanamine
CID 66130807
2-(2-ethylpiperidin-1-yl)-2-phenylethanamine
CID 43266409
2-(2-ethylpiperidin-1-yl)-2-pyridin-3-ylethanamine
CID 43266319
2-(4,4-dimethylazepan-1-yl)-2-(3-propylimidazol-4-yl)ethanamine
CID 66131413
2-(4-propylazepan-1-yl)-2-(3-propylimidazol-4-yl)ethanamine
CID 66131010
1-[2-amino-1-(3-propylimidazol-4-yl)ethyl]-N,N-dimethylpyrrolidin-3-amine
CID 66132201
2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-2-(3-propylimidazol-4-yl)ethanamine
CID 66391495
2-(3-tert-butyl-1-methylpyrazol-4-yl)-2-(2-ethylpiperidin-1-yl)ethanamine
CID 83090524
2-(2-ethylpiperidin-1-yl)-2-(4-propan-2-ylphenyl)ethanamine
CID 43266345
2-(2-propylpiperidin-1-yl)-2-(1-propylpyrazol-4-yl)ethanamine
CID 103571978

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylpiperidin-1-yl)-2-(3-propylimidazol-4-yl)ethanamine?
The IUPAC name of 2-(2-ethylpiperidin-1-yl)-2-(3-propylimidazol-4-yl)ethanamine (CID 66130796) is 2-(2-ethylpiperidin-1-yl)-2-(3-propylimidazol-4-yl)ethanamine.
What is the SMILES notation for 2-(2-ethylpiperidin-1-yl)-2-(3-propylimidazol-4-yl)ethanamine?
The canonical SMILES for 2-(2-ethylpiperidin-1-yl)-2-(3-propylimidazol-4-yl)ethanamine is CCCn1cncc1C(CN)N1CCCCC1CC.
What is the InChIKey of 2-(2-ethylpiperidin-1-yl)-2-(3-propylimidazol-4-yl)ethanamine?
The InChIKey is VBCSUDXJPWTVDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4/c1-3-8-18-12-17-11-15(18)14(10-16)19-9-6-5-7-13(19)4-2/h11-14H,3-10,16H2,1-2H3.
What are the key properties of 2-(2-ethylpiperidin-1-yl)-2-(3-propylimidazol-4-yl)ethanamine?
2-(2-ethylpiperidin-1-yl)-2-(3-propylimidazol-4-yl)ethanamine has a molecular weight of 264.42 g/mol, XLogP of 2.56, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylpiperidin-1-yl)-2-(3-propylimidazol-4-yl)ethanamine is sourced from PubChem (CID 66130796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).