ethyl 1-amino-3-(2,5-dimethylmorpholin-4-yl)cyclopentane-1-carboxylate

C14H26N2O3 — CID 79654900

IUPACethyl 1-amino-3-(2,5-dimethylmorpholin-4-yl)cyclopentane-1-carboxylate
SMILESCCOC(=O)C1(N)CCC(N2CC(C)OCC2C)C1
InChIInChI=1S/C14H26N2O3/c1-4-18-13(17)14(15)6-5-12(7-14)16-8-11(3)19-9-10(16)2/h10-12H,4-9,15H2,1-3H3
InChIKeyCZJRTOKVRDGHRL-UHFFFAOYSA-N
MW270.37 g/mol
LogP0.91
Rot. Bonds3

About ethyl 1-amino-3-(2,5-dimethylmorpholin-4-yl)cyclopentane-1-carboxylate

ethyl 1-amino-3-(2,5-dimethylmorpholin-4-yl)cyclopentane-1-carboxylate (PubChem CID 79654900) has the molecular formula C14H26N2O3 and a molecular weight of 270.37 g/mol. Its IUPAC name is ethyl 1-amino-3-(2,5-dimethylmorpholin-4-yl)cyclopentane-1-carboxylate.

Molecular Properties

Compound Nameethyl 1-amino-3-(2,5-dimethylmorpholin-4-yl)cyclopentane-1-carboxylate
PubChem CID79654900
Molecular FormulaC14H26N2O3
Molecular Weight270.37 g/mol
Exact Mass270.19
IUPAC Nameethyl 1-amino-3-(2,5-dimethylmorpholin-4-yl)cyclopentane-1-carboxylate
SMILESCCOC(=O)C1(N)CCC(N2CC(C)OCC2C)C1
InChIInChI=1S/C14H26N2O3/c1-4-18-13(17)14(15)6-5-12(7-14)16-8-11(3)19-9-10(16)2/h10-12H,4-9,15H2,1-3H3
InChIKeyCZJRTOKVRDGHRL-UHFFFAOYSA-N
XLogP0.91
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

ethyl 1-amino-3-(3,5-dimethylpiperidin-1-yl)cyclopentane-1-carboxylate
CID 79650486
ethyl 3-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-1-aminocyclopentane-1-carboxylate
CID 79647422
ethyl 1-amino-3-(3-methoxy-4-methylpiperidin-1-yl)cyclopentane-1-carboxylate
CID 102966438
ethyl 1-amino-3-(4-ethoxypiperidin-1-yl)cyclopentane-1-carboxylate
CID 79654989
ethyl 1-amino-3-(4-tert-butylpiperidin-1-yl)cyclopentane-1-carboxylate
CID 79647883
ethyl 1-amino-3-(4-propylpiperidin-1-yl)cyclopentane-1-carboxylate
CID 79651264
ethyl 1-amino-3-(3-methoxy-3-methylpiperidin-1-yl)cyclopentane-1-carboxylate
CID 107394788
ethyl 1-amino-3-(2-ethylimidazol-1-yl)cyclopentane-1-carboxylate
CID 79649099
ethyl 1-amino-3-(1,3-dihydroisoindol-2-yl)cyclopentane-1-carboxylate
CID 79650764
[1-(cyclopropylamino)-3-(2,5-dimethylmorpholin-4-yl)cyclopentyl]methanol
CID 79656126
ethyl 2-(2,5-dimethylmorpholin-4-yl)-2-oxoacetate
CID 60893385
3-(2,5-dimethylmorpholin-4-yl)-1-(ethylamino)cyclopentane-1-carbonitrile
CID 79639476

Frequently Asked Questions

What is the IUPAC name of ethyl 1-amino-3-(2,5-dimethylmorpholin-4-yl)cyclopentane-1-carboxylate?
The IUPAC name of ethyl 1-amino-3-(2,5-dimethylmorpholin-4-yl)cyclopentane-1-carboxylate (CID 79654900) is ethyl 1-amino-3-(2,5-dimethylmorpholin-4-yl)cyclopentane-1-carboxylate.
What is the SMILES notation for ethyl 1-amino-3-(2,5-dimethylmorpholin-4-yl)cyclopentane-1-carboxylate?
The canonical SMILES for ethyl 1-amino-3-(2,5-dimethylmorpholin-4-yl)cyclopentane-1-carboxylate is CCOC(=O)C1(N)CCC(N2CC(C)OCC2C)C1.
What is the InChIKey of ethyl 1-amino-3-(2,5-dimethylmorpholin-4-yl)cyclopentane-1-carboxylate?
The InChIKey is CZJRTOKVRDGHRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O3/c1-4-18-13(17)14(15)6-5-12(7-14)16-8-11(3)19-9-10(16)2/h10-12H,4-9,15H2,1-3H3.
What are the key properties of ethyl 1-amino-3-(2,5-dimethylmorpholin-4-yl)cyclopentane-1-carboxylate?
ethyl 1-amino-3-(2,5-dimethylmorpholin-4-yl)cyclopentane-1-carboxylate has a molecular weight of 270.37 g/mol, XLogP of 0.91, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-amino-3-(2,5-dimethylmorpholin-4-yl)cyclopentane-1-carboxylate is sourced from PubChem (CID 79654900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).