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

C13H26N2O — CID 79569935

IUPAC2-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopentan-1-amine
SMILESCC1CN(CCC2CCCC2N)C(C)CO1
InChIInChI=1S/C13H26N2O/c1-10-9-16-11(2)8-15(10)7-6-12-4-3-5-13(12)14/h10-13H,3-9,14H2,1-2H3
InChIKeyGGWPVHSFCBZMFM-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.61
Rot. Bonds3

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

2-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopentan-1-amine (PubChem CID 79569935) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 2-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopentan-1-amine
PubChem CID79569935
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name2-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopentan-1-amine
SMILESCC1CN(CCC2CCCC2N)C(C)CO1
InChIInChI=1S/C13H26N2O/c1-10-9-16-11(2)8-15(10)7-6-12-4-3-5-13(12)14/h10-13H,3-9,14H2,1-2H3
InChIKeyGGWPVHSFCBZMFM-UHFFFAOYSA-N
XLogP1.61
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2,5-dimethylmorpholin-4-yl)methyl]cycloheptan-1-amine
CID 62615947
[1-amino-2-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopentyl]methanol
CID 79571094
1-(aminomethyl)-2-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopentan-1-ol
CID 79587757
1-[2-(2,5-dimethylmorpholin-4-yl)ethyl]piperidin-4-amine
CID 79327606
4-[(2,5-dimethylmorpholin-4-yl)methyl]oxolan-3-amine
CID 66236109
2-[(2,5-dimethylmorpholin-4-yl)methyl]-4-ethylcyclohexan-1-amine
CID 62615942
4-(2-iodoethyl)-2,5-dimethylmorpholine
CID 130977867
2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]cycloheptan-1-amine
CID 62609313
3-(2,5-dimethylmorpholin-4-yl)propanethioamide
CID 43544623
3-(2,5-dimethylmorpholin-4-yl)propan-1-ol
CID 43430768
N-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopropanamine
CID 60841046
3-[(2S,5S)-2,5-dimethylmorpholin-4-yl]propanenitrile
CID 45088973

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopentan-1-amine?
The IUPAC name of 2-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopentan-1-amine (CID 79569935) is 2-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopentan-1-amine.
What is the SMILES notation for 2-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopentan-1-amine?
The canonical SMILES for 2-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopentan-1-amine is CC1CN(CCC2CCCC2N)C(C)CO1.
What is the InChIKey of 2-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopentan-1-amine?
The InChIKey is GGWPVHSFCBZMFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-10-9-16-11(2)8-15(10)7-6-12-4-3-5-13(12)14/h10-13H,3-9,14H2,1-2H3.
What are the key properties of 2-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopentan-1-amine?
2-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopentan-1-amine has a molecular weight of 226.36 g/mol, XLogP of 1.61, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopentan-1-amine is sourced from PubChem (CID 79569935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).