ethyl 2-[cyclopropylcarbamoyl(ethyl)amino]acetate

C10H18N2O3 — CID 62700813

IUPACethyl 2-[cyclopropylcarbamoyl(ethyl)amino]acetate
SMILESCCOC(=O)CN(CC)C(=O)NC1CC1
InChIInChI=1S/C10H18N2O3/c1-3-12(7-9(13)15-4-2)10(14)11-8-5-6-8/h8H,3-7H2,1-2H3,(H,11,14)
InChIKeyUCFKVGYCQADZCM-UHFFFAOYSA-N
MW214.26 g/mol
LogP0.74
Rot. Bonds5

About ethyl 2-[cyclopropylcarbamoyl(ethyl)amino]acetate

ethyl 2-[cyclopropylcarbamoyl(ethyl)amino]acetate (PubChem CID 62700813) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is ethyl 2-[cyclopropylcarbamoyl(ethyl)amino]acetate.

Molecular Properties

Compound Nameethyl 2-[cyclopropylcarbamoyl(ethyl)amino]acetate
PubChem CID62700813
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC Nameethyl 2-[cyclopropylcarbamoyl(ethyl)amino]acetate
SMILESCCOC(=O)CN(CC)C(=O)NC1CC1
InChIInChI=1S/C10H18N2O3/c1-3-12(7-9(13)15-4-2)10(14)11-8-5-6-8/h8H,3-7H2,1-2H3,(H,11,14)
InChIKeyUCFKVGYCQADZCM-UHFFFAOYSA-N
XLogP0.74
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[(2-ethoxy-2-oxoethyl)-ethylcarbamoyl]amino]cyclopentane-1-carboxylic acid
CID 66033021
ethyl 2-[cyclopropyl(cyclopropylcarbamoyl)amino]acetate
CID 62698175
ethyl 2-[cyclopentylcarbamoyl(prop-2-enyl)amino]acetate
CID 113331353
ethyl 2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]acetate
CID 115585865
ethyl 2-[tert-butylcarbamoyl(ethyl)amino]acetate
CID 61012269
2-[cyclohexylcarbamoyl(ethyl)amino]acetamide
CID 103101665
4-[[(2-ethoxy-2-oxoethyl)-ethylcarbamoyl]amino]cyclopent-2-ene-1-carboxylic acid
CID 79216423
3-cyclopropyl-3-[[(2-ethoxy-2-oxoethyl)-ethylcarbamoyl]amino]propanoic acid
CID 82002217
2-[[(2-ethoxy-2-oxoethyl)-ethylcarbamoyl]amino]-2-methylpropanoic acid
CID 55002388
3-cyclohexyl-1-ethyl-1-(2-methylprop-2-enyl)urea
CID 115573886
1-(2-amino-2-hydroxyiminoethyl)-3-cyclobutyl-1-ethylurea
CID 104892229
3-cyclopentyl-1-(2-ethoxyethyl)-1-ethylurea
CID 115618266

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[cyclopropylcarbamoyl(ethyl)amino]acetate?
The IUPAC name of ethyl 2-[cyclopropylcarbamoyl(ethyl)amino]acetate (CID 62700813) is ethyl 2-[cyclopropylcarbamoyl(ethyl)amino]acetate.
What is the SMILES notation for ethyl 2-[cyclopropylcarbamoyl(ethyl)amino]acetate?
The canonical SMILES for ethyl 2-[cyclopropylcarbamoyl(ethyl)amino]acetate is CCOC(=O)CN(CC)C(=O)NC1CC1.
What is the InChIKey of ethyl 2-[cyclopropylcarbamoyl(ethyl)amino]acetate?
The InChIKey is UCFKVGYCQADZCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3/c1-3-12(7-9(13)15-4-2)10(14)11-8-5-6-8/h8H,3-7H2,1-2H3,(H,11,14).
What are the key properties of ethyl 2-[cyclopropylcarbamoyl(ethyl)amino]acetate?
ethyl 2-[cyclopropylcarbamoyl(ethyl)amino]acetate has a molecular weight of 214.26 g/mol, XLogP of 0.74, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[cyclopropylcarbamoyl(ethyl)amino]acetate is sourced from PubChem (CID 62700813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).