2-[2-[1-(methylamino)ethyl]piperidin-1-yl]-1-morpholin-4-ylethanone

C14H27N3O2 — CID 63854337

IUPAC2-[2-[1-(methylamino)ethyl]piperidin-1-yl]-1-morpholin-4-ylethanone
SMILESCNC(C)C1CCCCN1CC(=O)N1CCOCC1
InChIInChI=1S/C14H27N3O2/c1-12(15-2)13-5-3-4-6-17(13)11-14(18)16-7-9-19-10-8-16/h12-13,15H,3-11H2,1-2H3
InChIKeyPGGOLAZQTMCTAA-UHFFFAOYSA-N
MW269.39 g/mol
LogP0.31
Rot. Bonds4

About 2-[2-[1-(methylamino)ethyl]piperidin-1-yl]-1-morpholin-4-ylethanone

2-[2-[1-(methylamino)ethyl]piperidin-1-yl]-1-morpholin-4-ylethanone (PubChem CID 63854337) has the molecular formula C14H27N3O2 and a molecular weight of 269.39 g/mol. Its IUPAC name is 2-[2-[1-(methylamino)ethyl]piperidin-1-yl]-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-[2-[1-(methylamino)ethyl]piperidin-1-yl]-1-morpholin-4-ylethanone
PubChem CID63854337
Molecular FormulaC14H27N3O2
Molecular Weight269.39 g/mol
Exact Mass269.21
IUPAC Name2-[2-[1-(methylamino)ethyl]piperidin-1-yl]-1-morpholin-4-ylethanone
SMILESCNC(C)C1CCCCN1CC(=O)N1CCOCC1
InChIInChI=1S/C14H27N3O2/c1-12(15-2)13-5-3-4-6-17(13)11-14(18)16-7-9-19-10-8-16/h12-13,15H,3-11H2,1-2H3
InChIKeyPGGOLAZQTMCTAA-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

2-[2-(2-hydroxypropyl)azepan-1-yl]-1-morpholin-4-ylethanone
CID 114338646
N-methyl-2-[2-[1-(methylamino)ethyl]piperidin-1-yl]-N-propan-2-ylacetamide
CID 63854674
1-(2-morpholin-4-yl-2-oxoethyl)piperidine-2-carbaldehyde
CID 55100024
3-[2-(1-hydroxyethyl)piperidin-1-yl]-1-morpholin-4-ylpropan-1-one
CID 111107028
2-[(2R)-2-(2-hydroxyethyl)piperidin-1-yl]-1-morpholin-4-ylethanone
CID 94251916
2-[2-[(cyclopropylamino)methyl]piperidin-1-yl]-1-morpholin-4-ylethanone
CID 63848204
1-(4-acetylpiperazin-1-yl)-2-[2-(1-aminoethyl)piperidin-1-yl]ethanone;hydrochloride
CID 119911425
2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]-N-(oxan-4-yl)acetamide
CID 63855035
2-[[(1S)-1-cyclohexylethyl]amino]-1-morpholin-4-ylethanone
CID 81385307
6-[2-[1-(methylamino)ethyl]piperidin-1-yl]hexan-1-ol
CID 107701936
2-[(2R)-2-[(2S)-1-acetylpyrrolidin-2-yl]pyrrolidin-1-yl]-1-morpholin-4-ylethanone
CID 95612816
N,N-dimethyl-3-[2-[1-(methylamino)ethyl]piperidin-1-yl]propanamide
CID 55256664

Frequently Asked Questions

What is the IUPAC name of 2-[2-[1-(methylamino)ethyl]piperidin-1-yl]-1-morpholin-4-ylethanone?
The IUPAC name of 2-[2-[1-(methylamino)ethyl]piperidin-1-yl]-1-morpholin-4-ylethanone (CID 63854337) is 2-[2-[1-(methylamino)ethyl]piperidin-1-yl]-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-[2-[1-(methylamino)ethyl]piperidin-1-yl]-1-morpholin-4-ylethanone?
The canonical SMILES for 2-[2-[1-(methylamino)ethyl]piperidin-1-yl]-1-morpholin-4-ylethanone is CNC(C)C1CCCCN1CC(=O)N1CCOCC1.
What is the InChIKey of 2-[2-[1-(methylamino)ethyl]piperidin-1-yl]-1-morpholin-4-ylethanone?
The InChIKey is PGGOLAZQTMCTAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2/c1-12(15-2)13-5-3-4-6-17(13)11-14(18)16-7-9-19-10-8-16/h12-13,15H,3-11H2,1-2H3.
What are the key properties of 2-[2-[1-(methylamino)ethyl]piperidin-1-yl]-1-morpholin-4-ylethanone?
2-[2-[1-(methylamino)ethyl]piperidin-1-yl]-1-morpholin-4-ylethanone 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 2-[2-[1-(methylamino)ethyl]piperidin-1-yl]-1-morpholin-4-ylethanone is sourced from PubChem (CID 63854337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).