ethyl 2-[2-methoxyethyl-(2-methylpiperidine-4-carbonyl)amino]acetate

C14H26N2O4 — CID 106739397

IUPACethyl 2-[2-methoxyethyl-(2-methylpiperidine-4-carbonyl)amino]acetate
SMILESCCOC(=O)CN(CCOC)C(=O)C1CCNC(C)C1
InChIInChI=1S/C14H26N2O4/c1-4-20-13(17)10-16(7-8-19-3)14(18)12-5-6-15-11(2)9-12/h11-12,15H,4-10H2,1-3H3
InChIKeyXGQWQUKZPJBMPH-UHFFFAOYSA-N
MW286.37 g/mol
LogP0.41
Rot. Bonds7

About ethyl 2-[2-methoxyethyl-(2-methylpiperidine-4-carbonyl)amino]acetate

ethyl 2-[2-methoxyethyl-(2-methylpiperidine-4-carbonyl)amino]acetate (PubChem CID 106739397) has the molecular formula C14H26N2O4 and a molecular weight of 286.37 g/mol. Its IUPAC name is ethyl 2-[2-methoxyethyl-(2-methylpiperidine-4-carbonyl)amino]acetate.

Molecular Properties

Compound Nameethyl 2-[2-methoxyethyl-(2-methylpiperidine-4-carbonyl)amino]acetate
PubChem CID106739397
Molecular FormulaC14H26N2O4
Molecular Weight286.37 g/mol
Exact Mass286.19
IUPAC Nameethyl 2-[2-methoxyethyl-(2-methylpiperidine-4-carbonyl)amino]acetate
SMILESCCOC(=O)CN(CCOC)C(=O)C1CCNC(C)C1
InChIInChI=1S/C14H26N2O4/c1-4-20-13(17)10-16(7-8-19-3)14(18)12-5-6-15-11(2)9-12/h11-12,15H,4-10H2,1-3H3
InChIKeyXGQWQUKZPJBMPH-UHFFFAOYSA-N
XLogP0.41
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.37
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

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N-(Morpholinocarbonyl)leucine methyl ester
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H-Leu-Gly-Oet
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tert-Butyl (R)-(4-methyl-1-morpholino-1-oxopentan-2-yl)carbamate
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tert-Butyl 4-(2-acetamido-3-methoxy-3-oxopropyl)piperidine-1-carboxylate
CID 156644326
ethyl 2-[[2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]propanoyl]amino]acetyl]amino]acetate
CID 44332724

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[2-methoxyethyl-(2-methylpiperidine-4-carbonyl)amino]acetate?
The IUPAC name of ethyl 2-[2-methoxyethyl-(2-methylpiperidine-4-carbonyl)amino]acetate (CID 106739397) is ethyl 2-[2-methoxyethyl-(2-methylpiperidine-4-carbonyl)amino]acetate.
What is the SMILES notation for ethyl 2-[2-methoxyethyl-(2-methylpiperidine-4-carbonyl)amino]acetate?
The canonical SMILES for ethyl 2-[2-methoxyethyl-(2-methylpiperidine-4-carbonyl)amino]acetate is CCOC(=O)CN(CCOC)C(=O)C1CCNC(C)C1.
What is the InChIKey of ethyl 2-[2-methoxyethyl-(2-methylpiperidine-4-carbonyl)amino]acetate?
The InChIKey is XGQWQUKZPJBMPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O4/c1-4-20-13(17)10-16(7-8-19-3)14(18)12-5-6-15-11(2)9-12/h11-12,15H,4-10H2,1-3H3.
What are the key properties of ethyl 2-[2-methoxyethyl-(2-methylpiperidine-4-carbonyl)amino]acetate?
ethyl 2-[2-methoxyethyl-(2-methylpiperidine-4-carbonyl)amino]acetate has a molecular weight of 286.37 g/mol, XLogP of 0.41, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[2-methoxyethyl-(2-methylpiperidine-4-carbonyl)amino]acetate is sourced from PubChem (CID 106739397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).