ethyl 2-[[2-(2-methoxyethyl)phenyl]carbamoylamino]acetate

C14H20N2O4 — CID 102907562

IUPACethyl 2-[[2-(2-methoxyethyl)phenyl]carbamoylamino]acetate
SMILESCCOC(=O)CNC(=O)Nc1ccccc1CCOC
InChIInChI=1S/C14H20N2O4/c1-3-20-13(17)10-15-14(18)16-12-7-5-4-6-11(12)8-9-19-2/h4-7H,3,8-10H2,1-2H3,(H2,15,16,18)
InChIKeyJGOINMIKUJCEAL-UHFFFAOYSA-N
MW280.32 g/mol
LogP1.56
Rot. Bonds7

About ethyl 2-[[2-(2-methoxyethyl)phenyl]carbamoylamino]acetate

ethyl 2-[[2-(2-methoxyethyl)phenyl]carbamoylamino]acetate (PubChem CID 102907562) has the molecular formula C14H20N2O4 and a molecular weight of 280.32 g/mol. Its IUPAC name is ethyl 2-[[2-(2-methoxyethyl)phenyl]carbamoylamino]acetate.

Molecular Properties

Compound Nameethyl 2-[[2-(2-methoxyethyl)phenyl]carbamoylamino]acetate
PubChem CID102907562
Molecular FormulaC14H20N2O4
Molecular Weight280.32 g/mol
Exact Mass280.14
IUPAC Nameethyl 2-[[2-(2-methoxyethyl)phenyl]carbamoylamino]acetate
SMILESCCOC(=O)CNC(=O)Nc1ccccc1CCOC
InChIInChI=1S/C14H20N2O4/c1-3-20-13(17)10-15-14(18)16-12-7-5-4-6-11(12)8-9-19-2/h4-7H,3,8-10H2,1-2H3,(H2,15,16,18)
InChIKeyJGOINMIKUJCEAL-UHFFFAOYSA-N
XLogP1.56
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.32
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[[2-(2-methoxyethyl)phenyl]carbamoylamino]propanoic acid
CID 102907015
ethyl 2-[[2-(phenylcarbamoyl)phenyl]carbamoylamino]acetate
CID 12735876
N-[2-(2-methoxyethyl)phenyl]-2-methylpropanamide
CID 18982774
3-amino-N-[2-(2-methoxyethyl)phenyl]-2,2,3-trimethylbutanamide
CID 102905725
N-(2-aminoethyl)-N'-[2-(2-methoxyethyl)phenyl]oxamide
CID 102903270
(E)-4-amino-N-[2-(2-methoxyethyl)phenyl]but-2-enamide
CID 112746849
(2S)-2-hydroxy-4-[[2-(2-methoxyethyl)phenyl]carbamoylamino]butanoic acid
CID 107841438
3-[2-(2-methoxyethyl)phenyl]-1,1-dimethylurea
CID 102847778
(2R)-2-amino-N-[2-(2-methoxyethyl)phenyl]-3-methylbutanamide
CID 102905806
2-(cyclopropylmethylamino)-N-[2-(2-methoxyethyl)phenyl]acetamide
CID 102905776
2-amino-N-[2-(2-methoxyethyl)phenyl]-3-methylbenzamide
CID 102903119
ethyl 2-[[2-(2-methylphenyl)acetyl]amino]acetate
CID 26163301

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[[2-(2-methoxyethyl)phenyl]carbamoylamino]acetate?
The IUPAC name of ethyl 2-[[2-(2-methoxyethyl)phenyl]carbamoylamino]acetate (CID 102907562) is ethyl 2-[[2-(2-methoxyethyl)phenyl]carbamoylamino]acetate.
What is the SMILES notation for ethyl 2-[[2-(2-methoxyethyl)phenyl]carbamoylamino]acetate?
The canonical SMILES for ethyl 2-[[2-(2-methoxyethyl)phenyl]carbamoylamino]acetate is CCOC(=O)CNC(=O)Nc1ccccc1CCOC.
What is the InChIKey of ethyl 2-[[2-(2-methoxyethyl)phenyl]carbamoylamino]acetate?
The InChIKey is JGOINMIKUJCEAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O4/c1-3-20-13(17)10-15-14(18)16-12-7-5-4-6-11(12)8-9-19-2/h4-7H,3,8-10H2,1-2H3,(H2,15,16,18).
What are the key properties of ethyl 2-[[2-(2-methoxyethyl)phenyl]carbamoylamino]acetate?
ethyl 2-[[2-(2-methoxyethyl)phenyl]carbamoylamino]acetate has a molecular weight of 280.32 g/mol, XLogP of 1.56, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[[2-(2-methoxyethyl)phenyl]carbamoylamino]acetate is sourced from PubChem (CID 102907562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).