ethyl 2-[(1-ethylpiperidin-3-yl)carbamoylamino]acetate

C12H23N3O3 — CID 54959163

IUPACethyl 2-[(1-ethylpiperidin-3-yl)carbamoylamino]acetate
SMILESCCOC(=O)CNC(=O)NC1CCCN(CC)C1
InChIInChI=1S/C12H23N3O3/c1-3-15-7-5-6-10(9-15)14-12(17)13-8-11(16)18-4-2/h10H,3-9H2,1-2H3,(H2,13,14,17)
InChIKeyUFVDJAUDDWZBBZ-UHFFFAOYSA-N
MW257.33 g/mol
LogP0.33
Rot. Bonds5

About ethyl 2-[(1-ethylpiperidin-3-yl)carbamoylamino]acetate

ethyl 2-[(1-ethylpiperidin-3-yl)carbamoylamino]acetate (PubChem CID 54959163) has the molecular formula C12H23N3O3 and a molecular weight of 257.33 g/mol. Its IUPAC name is ethyl 2-[(1-ethylpiperidin-3-yl)carbamoylamino]acetate.

Molecular Properties

Compound Nameethyl 2-[(1-ethylpiperidin-3-yl)carbamoylamino]acetate
PubChem CID54959163
Molecular FormulaC12H23N3O3
Molecular Weight257.33 g/mol
Exact Mass257.17
IUPAC Nameethyl 2-[(1-ethylpiperidin-3-yl)carbamoylamino]acetate
SMILESCCOC(=O)CNC(=O)NC1CCCN(CC)C1
InChIInChI=1S/C12H23N3O3/c1-3-15-7-5-6-10(9-15)14-12(17)13-8-11(16)18-4-2/h10H,3-9H2,1-2H3,(H2,13,14,17)
InChIKeyUFVDJAUDDWZBBZ-UHFFFAOYSA-N
XLogP0.33
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.33
LogP ≤ 50.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-[(1-ethylpiperidin-3-yl)carbamoylamino]acetate?
The IUPAC name of ethyl 2-[(1-ethylpiperidin-3-yl)carbamoylamino]acetate (CID 54959163) is ethyl 2-[(1-ethylpiperidin-3-yl)carbamoylamino]acetate.
What is the SMILES notation for ethyl 2-[(1-ethylpiperidin-3-yl)carbamoylamino]acetate?
The canonical SMILES for ethyl 2-[(1-ethylpiperidin-3-yl)carbamoylamino]acetate is CCOC(=O)CNC(=O)NC1CCCN(CC)C1.
What is the InChIKey of ethyl 2-[(1-ethylpiperidin-3-yl)carbamoylamino]acetate?
The InChIKey is UFVDJAUDDWZBBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O3/c1-3-15-7-5-6-10(9-15)14-12(17)13-8-11(16)18-4-2/h10H,3-9H2,1-2H3,(H2,13,14,17).
What are the key properties of ethyl 2-[(1-ethylpiperidin-3-yl)carbamoylamino]acetate?
ethyl 2-[(1-ethylpiperidin-3-yl)carbamoylamino]acetate has a molecular weight of 257.33 g/mol, XLogP of 0.33, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[(1-ethylpiperidin-3-yl)carbamoylamino]acetate is sourced from PubChem (CID 54959163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).