ethyl 2-[cyclopropyl-(2-methoxyacetyl)amino]acetate

C10H17NO4 — CID 61410290

IUPACethyl 2-[cyclopropyl-(2-methoxyacetyl)amino]acetate
SMILESCCOC(=O)CN(C(=O)COC)C1CC1
InChIInChI=1S/C10H17NO4/c1-3-15-10(13)6-11(8-4-5-8)9(12)7-14-2/h8H,3-7H2,1-2H3
InChIKeyJDNZZSJXCHWUHV-UHFFFAOYSA-N
MW215.25 g/mol
LogP0.19
Rot. Bonds6

About ethyl 2-[cyclopropyl-(2-methoxyacetyl)amino]acetate

ethyl 2-[cyclopropyl-(2-methoxyacetyl)amino]acetate (PubChem CID 61410290) has the molecular formula C10H17NO4 and a molecular weight of 215.25 g/mol. Its IUPAC name is ethyl 2-[cyclopropyl-(2-methoxyacetyl)amino]acetate.

Molecular Properties

Compound Nameethyl 2-[cyclopropyl-(2-methoxyacetyl)amino]acetate
PubChem CID61410290
Molecular FormulaC10H17NO4
Molecular Weight215.25 g/mol
Exact Mass215.12
IUPAC Nameethyl 2-[cyclopropyl-(2-methoxyacetyl)amino]acetate
SMILESCCOC(=O)CN(C(=O)COC)C1CC1
InChIInChI=1S/C10H17NO4/c1-3-15-10(13)6-11(8-4-5-8)9(12)7-14-2/h8H,3-7H2,1-2H3
InChIKeyJDNZZSJXCHWUHV-UHFFFAOYSA-N
XLogP0.19
TPSA55.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 50.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-[cyclopropyl-(2-ethoxy-2-oxoethyl)amino]-2-oxoethoxy]acetic acid
CID 61328078
ethyl 2-[cyclopropyl-(2-cyclopropylacetyl)amino]acetate
CID 55150352
ethyl 2-[3-chloropropanoyl(cyclopropyl)amino]acetate
CID 60949097
ethyl 2-[(2-aminoacetyl)-cyclobutylamino]acetate
CID 69042060
ethyl 2-[cyclopropyl-[2-(4-methylphenoxy)acetyl]amino]acetate
CID 61410360
ethyl 2-[cyclopropyl(5-hydroxypentanoyl)amino]acetate
CID 79199605
ethyl 2-[(1-aminocyclopropanecarbonyl)-cyclopropylamino]acetate
CID 65465117
ethyl 2-[[(2S)-2-aminopropanoyl]-cyclopropylamino]acetate
CID 61148316
ethyl 2-[cyclobutanecarbonyl(cyclopropyl)amino]acetate
CID 55150350
ethyl 2-[cyclopropyl-[2-(2-methylphenoxy)acetyl]amino]acetate
CID 61410246
ethyl 2-[[2-(2-aminophenoxy)acetyl]-cyclopropylamino]acetate
CID 61114031
ethyl 2-[cyclopropyl(cyclopropylcarbamoyl)amino]acetate
CID 62698175

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[cyclopropyl-(2-methoxyacetyl)amino]acetate?
The IUPAC name of ethyl 2-[cyclopropyl-(2-methoxyacetyl)amino]acetate (CID 61410290) is ethyl 2-[cyclopropyl-(2-methoxyacetyl)amino]acetate.
What is the SMILES notation for ethyl 2-[cyclopropyl-(2-methoxyacetyl)amino]acetate?
The canonical SMILES for ethyl 2-[cyclopropyl-(2-methoxyacetyl)amino]acetate is CCOC(=O)CN(C(=O)COC)C1CC1.
What is the InChIKey of ethyl 2-[cyclopropyl-(2-methoxyacetyl)amino]acetate?
The InChIKey is JDNZZSJXCHWUHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO4/c1-3-15-10(13)6-11(8-4-5-8)9(12)7-14-2/h8H,3-7H2,1-2H3.
What are the key properties of ethyl 2-[cyclopropyl-(2-methoxyacetyl)amino]acetate?
ethyl 2-[cyclopropyl-(2-methoxyacetyl)amino]acetate has a molecular weight of 215.25 g/mol, XLogP of 0.19, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[cyclopropyl-(2-methoxyacetyl)amino]acetate is sourced from PubChem (CID 61410290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).