[2-(cyclopentylamino)-2-oxoethyl] 1-ethylpiperidine-2-carboxylate

C15H26N2O3 — CID 56806904

IUPAC[2-(cyclopentylamino)-2-oxoethyl] 1-ethylpiperidine-2-carboxylate
SMILESCCN1CCCCC1C(=O)OCC(=O)NC1CCCC1
InChIInChI=1S/C15H26N2O3/c1-2-17-10-6-5-9-13(17)15(19)20-11-14(18)16-12-7-3-4-8-12/h12-13H,2-11H2,1H3,(H,16,18)
InChIKeyPBSUCJXUFBLHIV-UHFFFAOYSA-N
MW282.38 g/mol
LogP1.46
Rot. Bonds5

About [2-(cyclopentylamino)-2-oxoethyl] 1-ethylpiperidine-2-carboxylate

[2-(cyclopentylamino)-2-oxoethyl] 1-ethylpiperidine-2-carboxylate (PubChem CID 56806904) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is [2-(cyclopentylamino)-2-oxoethyl] 1-ethylpiperidine-2-carboxylate.

Molecular Properties

Compound Name[2-(cyclopentylamino)-2-oxoethyl] 1-ethylpiperidine-2-carboxylate
PubChem CID56806904
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC Name[2-(cyclopentylamino)-2-oxoethyl] 1-ethylpiperidine-2-carboxylate
SMILESCCN1CCCCC1C(=O)OCC(=O)NC1CCCC1
InChIInChI=1S/C15H26N2O3/c1-2-17-10-6-5-9-13(17)15(19)20-11-14(18)16-12-7-3-4-8-12/h12-13H,2-11H2,1H3,(H,16,18)
InChIKeyPBSUCJXUFBLHIV-UHFFFAOYSA-N
XLogP1.46
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 1-[2-(cycloheptylamino)-2-oxoethyl]pyrrolidine-2-carboxylate
CID 62028753
1-O-tert-butyl 2-O-[2-(cyclohexylamino)-2-oxoethyl] (2S)-pyrrolidine-1,2-dicarboxylate
CID 11908648
[2-(cyclopentylamino)-2-oxoethyl] (2R)-1-(4-methylphenyl)sulfonylpiperidine-2-carboxylate
CID 7617627
(2S)-N-cyclopropyl-1-ethylpyrrolidine-2-carboxamide
CID 89087707
ethyl 1-[3-(methylamino)-3-oxopropyl]piperidine-2-carboxylate
CID 115280651
ethyl 1-(3,3-dimethylbutyl)piperidine-2-carboxylate
CID 78915222
N-cyclohexyl-2-ethoxyacetamide
CID 4141421
[2-(cyclopentylamino)-2-oxoethyl] adamantane-2-carboxylate
CID 8518445
CID 66737893
CID 66737893
[2-(cyclopentylamino)-2-oxoethyl] (2R)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidine-2-carboxylate
CID 11924546
[2-(cyclopropylamino)-2-oxoethyl] (2S)-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxylate
CID 11907586
ethyl 4-[[(2R)-1-ethylpiperidin-2-yl]methylcarbamoylamino]piperidine-1-carboxylate
CID 95765263

Frequently Asked Questions

What is the IUPAC name of [2-(cyclopentylamino)-2-oxoethyl] 1-ethylpiperidine-2-carboxylate?
The IUPAC name of [2-(cyclopentylamino)-2-oxoethyl] 1-ethylpiperidine-2-carboxylate (CID 56806904) is [2-(cyclopentylamino)-2-oxoethyl] 1-ethylpiperidine-2-carboxylate.
What is the SMILES notation for [2-(cyclopentylamino)-2-oxoethyl] 1-ethylpiperidine-2-carboxylate?
The canonical SMILES for [2-(cyclopentylamino)-2-oxoethyl] 1-ethylpiperidine-2-carboxylate is CCN1CCCCC1C(=O)OCC(=O)NC1CCCC1.
What is the InChIKey of [2-(cyclopentylamino)-2-oxoethyl] 1-ethylpiperidine-2-carboxylate?
The InChIKey is PBSUCJXUFBLHIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O3/c1-2-17-10-6-5-9-13(17)15(19)20-11-14(18)16-12-7-3-4-8-12/h12-13H,2-11H2,1H3,(H,16,18).
What are the key properties of [2-(cyclopentylamino)-2-oxoethyl] 1-ethylpiperidine-2-carboxylate?
[2-(cyclopentylamino)-2-oxoethyl] 1-ethylpiperidine-2-carboxylate has a molecular weight of 282.38 g/mol, XLogP of 1.46, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(cyclopentylamino)-2-oxoethyl] 1-ethylpiperidine-2-carboxylate is sourced from PubChem (CID 56806904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).