1-[2-(2,5-dimethylmorpholin-4-yl)ethyl]piperidin-4-amine

C13H27N3O — CID 79327606

IUPAC1-[2-(2,5-dimethylmorpholin-4-yl)ethyl]piperidin-4-amine
SMILESCC1CN(CCN2CCC(N)CC2)C(C)CO1
InChIInChI=1S/C13H27N3O/c1-11-10-17-12(2)9-16(11)8-7-15-5-3-13(14)4-6-15/h11-13H,3-10,14H2,1-2H3
InChIKeyMLZBUTDFKIXTAG-UHFFFAOYSA-N
MW241.38 g/mol
LogP0.52
Rot. Bonds3

About 1-[2-(2,5-dimethylmorpholin-4-yl)ethyl]piperidin-4-amine

1-[2-(2,5-dimethylmorpholin-4-yl)ethyl]piperidin-4-amine (PubChem CID 79327606) has the molecular formula C13H27N3O and a molecular weight of 241.38 g/mol. Its IUPAC name is 1-[2-(2,5-dimethylmorpholin-4-yl)ethyl]piperidin-4-amine.

Molecular Properties

Compound Name1-[2-(2,5-dimethylmorpholin-4-yl)ethyl]piperidin-4-amine
PubChem CID79327606
Molecular FormulaC13H27N3O
Molecular Weight241.38 g/mol
Exact Mass241.22
IUPAC Name1-[2-(2,5-dimethylmorpholin-4-yl)ethyl]piperidin-4-amine
SMILESCC1CN(CCN2CCC(N)CC2)C(C)CO1
InChIInChI=1S/C13H27N3O/c1-11-10-17-12(2)9-16(11)8-7-15-5-3-13(14)4-6-15/h11-13H,3-10,14H2,1-2H3
InChIKeyMLZBUTDFKIXTAG-UHFFFAOYSA-N
XLogP0.52
TPSA41.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.38
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-(2,5-dimethylpiperidin-1-yl)ethyl]piperidin-4-amine
CID 79328151
2-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopentan-1-amine
CID 79569935
4-(2-iodoethyl)-2,5-dimethylmorpholine
CID 130977867
3-(2,5-dimethylmorpholin-4-yl)propanethioamide
CID 43544623
1-[2-(3-methylpyrrolidin-1-yl)ethyl]piperidin-4-amine
CID 79328360
3-(2,5-dimethylmorpholin-4-yl)propan-1-ol
CID 43430768
2-[(2,5-dimethylmorpholin-4-yl)methyl]cycloheptan-1-amine
CID 62615947
N-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopropanamine
CID 60841046
3-[(2S,5S)-2,5-dimethylmorpholin-4-yl]propanenitrile
CID 45088973
1-[2-(3-ethylmorpholin-4-yl)ethyl]piperidin-4-amine
CID 79328207
2-amino-4-(2,5-dimethylmorpholin-4-yl)butanamide
CID 63029627
2-[(2,5-dimethylmorpholin-4-yl)methyl]-4-ethylcyclohexan-1-amine
CID 62615942

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2,5-dimethylmorpholin-4-yl)ethyl]piperidin-4-amine?
The IUPAC name of 1-[2-(2,5-dimethylmorpholin-4-yl)ethyl]piperidin-4-amine (CID 79327606) is 1-[2-(2,5-dimethylmorpholin-4-yl)ethyl]piperidin-4-amine.
What is the SMILES notation for 1-[2-(2,5-dimethylmorpholin-4-yl)ethyl]piperidin-4-amine?
The canonical SMILES for 1-[2-(2,5-dimethylmorpholin-4-yl)ethyl]piperidin-4-amine is CC1CN(CCN2CCC(N)CC2)C(C)CO1.
What is the InChIKey of 1-[2-(2,5-dimethylmorpholin-4-yl)ethyl]piperidin-4-amine?
The InChIKey is MLZBUTDFKIXTAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3O/c1-11-10-17-12(2)9-16(11)8-7-15-5-3-13(14)4-6-15/h11-13H,3-10,14H2,1-2H3.
What are the key properties of 1-[2-(2,5-dimethylmorpholin-4-yl)ethyl]piperidin-4-amine?
1-[2-(2,5-dimethylmorpholin-4-yl)ethyl]piperidin-4-amine has a molecular weight of 241.38 g/mol, XLogP of 0.52, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2,5-dimethylmorpholin-4-yl)ethyl]piperidin-4-amine is sourced from PubChem (CID 79327606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).