ethyl 2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]acetate

C14H26N2O4 — CID 115585865

IUPACethyl 2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]acetate
SMILESCCOC(=O)CN(CCOC)C(=O)NC1CCCCC1
InChIInChI=1S/C14H26N2O4/c1-3-20-13(17)11-16(9-10-19-2)14(18)15-12-7-5-4-6-8-12/h12H,3-11H2,1-2H3,(H,15,18)
InChIKeyQSLIZAJPOYIFLE-UHFFFAOYSA-N
MW286.37 g/mol
LogP1.54
Rot. Bonds7

About ethyl 2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]acetate

ethyl 2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]acetate (PubChem CID 115585865) has the molecular formula C14H26N2O4 and a molecular weight of 286.37 g/mol. Its IUPAC name is ethyl 2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]acetate.

Molecular Properties

Compound Nameethyl 2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]acetate
PubChem CID115585865
Molecular FormulaC14H26N2O4
Molecular Weight286.37 g/mol
Exact Mass286.19
IUPAC Nameethyl 2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]acetate
SMILESCCOC(=O)CN(CCOC)C(=O)NC1CCCCC1
InChIInChI=1S/C14H26N2O4/c1-3-20-13(17)11-16(9-10-19-2)14(18)15-12-7-5-4-6-8-12/h12H,3-11H2,1-2H3,(H,15,18)
InChIKeyQSLIZAJPOYIFLE-UHFFFAOYSA-N
XLogP1.54
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.37
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[cycloheptylcarbamoyl(2-methoxyethyl)amino]acetic acid
CID 79271342
2-[cyclobutylcarbamoyl(2-methoxyethyl)amino]acetic acid
CID 79269687
ethyl 2-[cyclopentylcarbamoyl(prop-2-enyl)amino]acetate
CID 113331353
ethyl 2-[cyclopropylcarbamoyl(ethyl)amino]acetate
CID 62700813
N-cyclohexyl-N',N'-bis(2-methoxyethyl)oxamide
CID 108504409
3-cyclopentyl-1-(2-ethoxyethyl)-1-ethylurea
CID 115618266
2-[acetyl(2-methoxyethyl)amino]-N-cyclohexylacetamide
CID 113159800
2-[(2-ethoxy-2-oxoethyl)-(2-methoxyethyl)carbamoyl]cyclopentane-1-carboxylic acid
CID 103978387
(2S)-2-[[(2-ethoxy-2-oxoethyl)-(2-methoxyethyl)carbamoyl]amino]propanoic acid
CID 78971735
3-cyclohexyl-1-(2-methoxyethyl)-1-[(4-methyloxan-4-yl)methyl]urea
CID 71686959
ethyl 2-[[3-(cyclohexylamino)-3-oxopropyl]-ethylamino]acetate
CID 62026563
2-[2-methoxyethyl(oxan-3-ylcarbamoyl)amino]acetic acid
CID 79270376

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]acetate?
The IUPAC name of ethyl 2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]acetate (CID 115585865) is ethyl 2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]acetate.
What is the SMILES notation for ethyl 2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]acetate?
The canonical SMILES for ethyl 2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]acetate is CCOC(=O)CN(CCOC)C(=O)NC1CCCCC1.
What is the InChIKey of ethyl 2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]acetate?
The InChIKey is QSLIZAJPOYIFLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O4/c1-3-20-13(17)11-16(9-10-19-2)14(18)15-12-7-5-4-6-8-12/h12H,3-11H2,1-2H3,(H,15,18).
What are the key properties of ethyl 2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]acetate?
ethyl 2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]acetate has a molecular weight of 286.37 g/mol, XLogP of 1.54, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]acetate is sourced from PubChem (CID 115585865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).