2-[3-(2-piperidin-1-ylethyl)imidazol-4-yl]morpholine

C14H24N4O — CID 114718670

IUPAC2-[3-(2-piperidin-1-ylethyl)imidazol-4-yl]morpholine
SMILESc1ncn(CCN2CCCCC2)c1C1CNCCO1
InChIInChI=1S/C14H24N4O/c1-2-5-17(6-3-1)7-8-18-12-16-10-13(18)14-11-15-4-9-19-14/h10,12,14-15H,1-9,11H2
InChIKeyTUEIUIXLBUWMMK-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.03
Rot. Bonds4

About 2-[3-(2-piperidin-1-ylethyl)imidazol-4-yl]morpholine

2-[3-(2-piperidin-1-ylethyl)imidazol-4-yl]morpholine (PubChem CID 114718670) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-[3-(2-piperidin-1-ylethyl)imidazol-4-yl]morpholine.

Molecular Properties

Compound Name2-[3-(2-piperidin-1-ylethyl)imidazol-4-yl]morpholine
PubChem CID114718670
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name2-[3-(2-piperidin-1-ylethyl)imidazol-4-yl]morpholine
SMILESc1ncn(CCN2CCCCC2)c1C1CNCCO1
InChIInChI=1S/C14H24N4O/c1-2-5-17(6-3-1)7-8-18-12-16-10-13(18)14-11-15-4-9-19-14/h10,12,14-15H,1-9,11H2
InChIKeyTUEIUIXLBUWMMK-UHFFFAOYSA-N
XLogP1.03
TPSA42.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3-but-3-ynylimidazol-4-yl)morpholine
CID 114720452
1-[2-(5-piperidin-3-ylimidazol-1-yl)ethyl]piperidine
CID 114704706
2-[3-(2-propan-2-yloxyethyl)imidazol-4-yl]morpholine
CID 114722434
2-[3-[(2-chlorophenyl)methyl]imidazol-4-yl]morpholine
CID 114716555
2-[3-[(1,4-dimethylpiperidin-4-yl)methyl]imidazol-4-yl]morpholine
CID 107165712
2-[3-(2-thiophen-2-ylethyl)imidazol-4-yl]morpholine
CID 114717096
N-tert-butyl-3-(5-morpholin-2-ylimidazol-1-yl)propanamide
CID 114721907
2-[3-(2,2-dicyclopropylethyl)imidazol-4-yl]morpholine
CID 114721021
2-[3-(2,2-dimethylbutyl)imidazol-4-yl]morpholine
CID 103466943
2-[3-(thiolan-2-ylmethyl)imidazol-4-yl]morpholine
CID 114721231
2-[3-[(1-ethylcyclobutyl)methyl]imidazol-4-yl]morpholine
CID 114109907
2-[3-[(4-methyl-3-pyridinyl)methyl]imidazol-4-yl]morpholine
CID 114958077

Frequently Asked Questions

What is the IUPAC name of 2-[3-(2-piperidin-1-ylethyl)imidazol-4-yl]morpholine?
The IUPAC name of 2-[3-(2-piperidin-1-ylethyl)imidazol-4-yl]morpholine (CID 114718670) is 2-[3-(2-piperidin-1-ylethyl)imidazol-4-yl]morpholine.
What is the SMILES notation for 2-[3-(2-piperidin-1-ylethyl)imidazol-4-yl]morpholine?
The canonical SMILES for 2-[3-(2-piperidin-1-ylethyl)imidazol-4-yl]morpholine is c1ncn(CCN2CCCCC2)c1C1CNCCO1.
What is the InChIKey of 2-[3-(2-piperidin-1-ylethyl)imidazol-4-yl]morpholine?
The InChIKey is TUEIUIXLBUWMMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-2-5-17(6-3-1)7-8-18-12-16-10-13(18)14-11-15-4-9-19-14/h10,12,14-15H,1-9,11H2.
What are the key properties of 2-[3-(2-piperidin-1-ylethyl)imidazol-4-yl]morpholine?
2-[3-(2-piperidin-1-ylethyl)imidazol-4-yl]morpholine has a molecular weight of 264.37 g/mol, XLogP of 1.03, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2-piperidin-1-ylethyl)imidazol-4-yl]morpholine is sourced from PubChem (CID 114718670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).