2-[[(2-methoxy-2-oxoethyl)-methylcarbamoyl]amino]cyclopentane-1-carboxylic acid

C11H18N2O5 — CID 64815512

IUPAC2-[[(2-methoxy-2-oxoethyl)-methylcarbamoyl]amino]cyclopentane-1-carboxylic acid
SMILESCOC(=O)CN(C)C(=O)NC1CCCC1C(=O)O
InChIInChI=1S/C11H18N2O5/c1-13(6-9(14)18-2)11(17)12-8-5-3-4-7(8)10(15)16/h7-8H,3-6H2,1-2H3,(H,12,17)(H,15,16)
InChIKeyGMUFXSUVSJTRLT-UHFFFAOYSA-N
MW258.27 g/mol
LogP0.05
Rot. Bonds4

About 2-[[(2-methoxy-2-oxoethyl)-methylcarbamoyl]amino]cyclopentane-1-carboxylic acid

2-[[(2-methoxy-2-oxoethyl)-methylcarbamoyl]amino]cyclopentane-1-carboxylic acid (PubChem CID 64815512) has the molecular formula C11H18N2O5 and a molecular weight of 258.27 g/mol. Its IUPAC name is 2-[[(2-methoxy-2-oxoethyl)-methylcarbamoyl]amino]cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name2-[[(2-methoxy-2-oxoethyl)-methylcarbamoyl]amino]cyclopentane-1-carboxylic acid
PubChem CID64815512
Molecular FormulaC11H18N2O5
Molecular Weight258.27 g/mol
Exact Mass258.12
IUPAC Name2-[[(2-methoxy-2-oxoethyl)-methylcarbamoyl]amino]cyclopentane-1-carboxylic acid
SMILESCOC(=O)CN(C)C(=O)NC1CCCC1C(=O)O
InChIInChI=1S/C11H18N2O5/c1-13(6-9(14)18-2)11(17)12-8-5-3-4-7(8)10(15)16/h7-8H,3-6H2,1-2H3,(H,12,17)(H,15,16)
InChIKeyGMUFXSUVSJTRLT-UHFFFAOYSA-N
XLogP0.05
TPSA95.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.27
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[[(2-methoxy-2-oxoethyl)-methylcarbamoyl]amino]cyclopentane-1-carboxylic acid?
The IUPAC name of 2-[[(2-methoxy-2-oxoethyl)-methylcarbamoyl]amino]cyclopentane-1-carboxylic acid (CID 64815512) is 2-[[(2-methoxy-2-oxoethyl)-methylcarbamoyl]amino]cyclopentane-1-carboxylic acid.
What is the SMILES notation for 2-[[(2-methoxy-2-oxoethyl)-methylcarbamoyl]amino]cyclopentane-1-carboxylic acid?
The canonical SMILES for 2-[[(2-methoxy-2-oxoethyl)-methylcarbamoyl]amino]cyclopentane-1-carboxylic acid is COC(=O)CN(C)C(=O)NC1CCCC1C(=O)O.
What is the InChIKey of 2-[[(2-methoxy-2-oxoethyl)-methylcarbamoyl]amino]cyclopentane-1-carboxylic acid?
The InChIKey is GMUFXSUVSJTRLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O5/c1-13(6-9(14)18-2)11(17)12-8-5-3-4-7(8)10(15)16/h7-8H,3-6H2,1-2H3,(H,12,17)(H,15,16).
What are the key properties of 2-[[(2-methoxy-2-oxoethyl)-methylcarbamoyl]amino]cyclopentane-1-carboxylic acid?
2-[[(2-methoxy-2-oxoethyl)-methylcarbamoyl]amino]cyclopentane-1-carboxylic acid has a molecular weight of 258.27 g/mol, XLogP of 0.05, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(2-methoxy-2-oxoethyl)-methylcarbamoyl]amino]cyclopentane-1-carboxylic acid is sourced from PubChem (CID 64815512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).