ethyl 4-[2-(oxolan-3-yl)ethylamino]piperidine-1-carboxylate

C14H26N2O3 — CID 103878953

IUPACethyl 4-[2-(oxolan-3-yl)ethylamino]piperidine-1-carboxylate
SMILESCCOC(=O)N1CCC(NCCC2CCOC2)CC1
InChIInChI=1S/C14H26N2O3/c1-2-19-14(17)16-8-4-13(5-9-16)15-7-3-12-6-10-18-11-12/h12-13,15H,2-11H2,1H3
InChIKeyMAOJKTXVQOCJAE-UHFFFAOYSA-N
MW270.37 g/mol
LogP1.62
Rot. Bonds5

About ethyl 4-[2-(oxolan-3-yl)ethylamino]piperidine-1-carboxylate

ethyl 4-[2-(oxolan-3-yl)ethylamino]piperidine-1-carboxylate (PubChem CID 103878953) has the molecular formula C14H26N2O3 and a molecular weight of 270.37 g/mol. Its IUPAC name is ethyl 4-[2-(oxolan-3-yl)ethylamino]piperidine-1-carboxylate.

Molecular Properties

Compound Nameethyl 4-[2-(oxolan-3-yl)ethylamino]piperidine-1-carboxylate
PubChem CID103878953
Molecular FormulaC14H26N2O3
Molecular Weight270.37 g/mol
Exact Mass270.19
IUPAC Nameethyl 4-[2-(oxolan-3-yl)ethylamino]piperidine-1-carboxylate
SMILESCCOC(=O)N1CCC(NCCC2CCOC2)CC1
InChIInChI=1S/C14H26N2O3/c1-2-19-14(17)16-8-4-13(5-9-16)15-7-3-12-6-10-18-11-12/h12-13,15H,2-11H2,1H3
InChIKeyMAOJKTXVQOCJAE-UHFFFAOYSA-N
XLogP1.62
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[4-[2-(oxolan-3-yl)ethylamino]piperidin-1-yl]ethanone
CID 113415221
ethyl 4-[2-(oxan-2-yl)ethylamino]piperidine-1-carboxylate
CID 103993007
ethyl 4-[(3-ethoxy-3-oxopropyl)amino]piperidine-1-carboxylate
CID 43093103
ethyl 4-(2-acetamidoethylamino)piperidine-1-carboxylate
CID 43226799
tert-butyl 4-(oxolan-3-ylmethylamino)piperidine-1-carboxylate
CID 60920457
ethyl 4-(2-propoxyethylamino)piperidine-1-carboxylate
CID 106451480
ethyl 2-[2-(oxolan-3-yl)ethylamino]acetate
CID 107095448
tert-butyl 3-[2-(oxan-4-yl)ethylamino]pyrrolidine-1-carboxylate
CID 167013141
ethyl 4-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]piperidine-1-carboxylate
CID 43768044
ethyl 4-[2-(dimethylcarbamoylamino)ethylamino]piperidine-1-carboxylate
CID 83117025
ethyl 4-[2-(2-ethoxy-2-oxoethoxy)ethylamino]piperidine-1-carboxylate
CID 103235028
N-[2-(oxolan-3-yl)ethyl]cyclohexanamine
CID 103878945

Frequently Asked Questions

What is the IUPAC name of ethyl 4-[2-(oxolan-3-yl)ethylamino]piperidine-1-carboxylate?
The IUPAC name of ethyl 4-[2-(oxolan-3-yl)ethylamino]piperidine-1-carboxylate (CID 103878953) is ethyl 4-[2-(oxolan-3-yl)ethylamino]piperidine-1-carboxylate.
What is the SMILES notation for ethyl 4-[2-(oxolan-3-yl)ethylamino]piperidine-1-carboxylate?
The canonical SMILES for ethyl 4-[2-(oxolan-3-yl)ethylamino]piperidine-1-carboxylate is CCOC(=O)N1CCC(NCCC2CCOC2)CC1.
What is the InChIKey of ethyl 4-[2-(oxolan-3-yl)ethylamino]piperidine-1-carboxylate?
The InChIKey is MAOJKTXVQOCJAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O3/c1-2-19-14(17)16-8-4-13(5-9-16)15-7-3-12-6-10-18-11-12/h12-13,15H,2-11H2,1H3.
What are the key properties of ethyl 4-[2-(oxolan-3-yl)ethylamino]piperidine-1-carboxylate?
ethyl 4-[2-(oxolan-3-yl)ethylamino]piperidine-1-carboxylate has a molecular weight of 270.37 g/mol, XLogP of 1.62, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-[2-(oxolan-3-yl)ethylamino]piperidine-1-carboxylate is sourced from PubChem (CID 103878953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).