1-[4-[(4-ethylmorpholin-2-yl)methylamino]piperidin-1-yl]ethanone

C14H27N3O2 — CID 115616612

IUPAC1-[4-[(4-ethylmorpholin-2-yl)methylamino]piperidin-1-yl]ethanone
SMILESCCN1CCOC(CNC2CCN(C(C)=O)CC2)C1
InChIInChI=1S/C14H27N3O2/c1-3-16-8-9-19-14(11-16)10-15-13-4-6-17(7-5-13)12(2)18/h13-15H,3-11H2,1-2H3
InChIKeyIPXKLLXPJUYYOX-UHFFFAOYSA-N
MW269.39 g/mol
LogP0.31
Rot. Bonds4

About 1-[4-[(4-ethylmorpholin-2-yl)methylamino]piperidin-1-yl]ethanone

1-[4-[(4-ethylmorpholin-2-yl)methylamino]piperidin-1-yl]ethanone (PubChem CID 115616612) has the molecular formula C14H27N3O2 and a molecular weight of 269.39 g/mol. Its IUPAC name is 1-[4-[(4-ethylmorpholin-2-yl)methylamino]piperidin-1-yl]ethanone.

Molecular Properties

Compound Name1-[4-[(4-ethylmorpholin-2-yl)methylamino]piperidin-1-yl]ethanone
PubChem CID115616612
Molecular FormulaC14H27N3O2
Molecular Weight269.39 g/mol
Exact Mass269.21
IUPAC Name1-[4-[(4-ethylmorpholin-2-yl)methylamino]piperidin-1-yl]ethanone
SMILESCCN1CCOC(CNC2CCN(C(C)=O)CC2)C1
InChIInChI=1S/C14H27N3O2/c1-3-16-8-9-19-14(11-16)10-15-13-4-6-17(7-5-13)12(2)18/h13-15H,3-11H2,1-2H3
InChIKeyIPXKLLXPJUYYOX-UHFFFAOYSA-N
XLogP0.31
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-ethylmorpholin-2-yl)methyl]-1-methylpyrrolidin-3-amine
CID 79165540
N-[(4-ethylmorpholin-2-yl)methyl]-1-(2-methylpropyl)piperidin-4-amine
CID 103931828
2-(cyclopropylamino)-N-[(4-ethylmorpholin-2-yl)methyl]acetamide
CID 115976412
N-[(4-ethylmorpholin-2-yl)methyl]-1,1-dioxothiolan-3-amine
CID 79165323
N-[(4-ethylmorpholin-2-yl)methyl]-3-methoxycyclopentan-1-amine
CID 114117973
trans-(1S,2S)-2-[(4-ethylmorpholin-2-yl)methylamino]cyclohexan-1-ol
CID 102731765
2-[(4-ethylmorpholin-2-yl)methylamino]-N,N-dimethylacetamide
CID 78960517
cyclopentyl N-[(4-ethylmorpholin-2-yl)methyl]carbamate
CID 112738868
2-[(4-ethylmorpholin-2-yl)methylamino]-2-(hydroxymethyl)propane-1,3-diol
CID 114009171
benzyl N-[3-[(4-ethylmorpholin-2-yl)methylamino]cyclobutyl]carbamate
CID 103393813
N-[(4-ethylmorpholin-2-yl)methyl]-2-methylcyclohexan-1-amine
CID 79164409
(2R)-2-amino-N-[(4-ethylmorpholin-2-yl)methyl]-3-methylbutanamide
CID 104921013

Frequently Asked Questions

What is the IUPAC name of 1-[4-[(4-ethylmorpholin-2-yl)methylamino]piperidin-1-yl]ethanone?
The IUPAC name of 1-[4-[(4-ethylmorpholin-2-yl)methylamino]piperidin-1-yl]ethanone (CID 115616612) is 1-[4-[(4-ethylmorpholin-2-yl)methylamino]piperidin-1-yl]ethanone.
What is the SMILES notation for 1-[4-[(4-ethylmorpholin-2-yl)methylamino]piperidin-1-yl]ethanone?
The canonical SMILES for 1-[4-[(4-ethylmorpholin-2-yl)methylamino]piperidin-1-yl]ethanone is CCN1CCOC(CNC2CCN(C(C)=O)CC2)C1.
What is the InChIKey of 1-[4-[(4-ethylmorpholin-2-yl)methylamino]piperidin-1-yl]ethanone?
The InChIKey is IPXKLLXPJUYYOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2/c1-3-16-8-9-19-14(11-16)10-15-13-4-6-17(7-5-13)12(2)18/h13-15H,3-11H2,1-2H3.
What are the key properties of 1-[4-[(4-ethylmorpholin-2-yl)methylamino]piperidin-1-yl]ethanone?
1-[4-[(4-ethylmorpholin-2-yl)methylamino]piperidin-1-yl]ethanone has a molecular weight of 269.39 g/mol, XLogP of 0.31, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[(4-ethylmorpholin-2-yl)methylamino]piperidin-1-yl]ethanone is sourced from PubChem (CID 115616612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).