2-methoxyethyl N-[2-(2-methoxyethoxycarbonylamino)ethyl]carbamate

C10H20N2O6 — CID 118910846

IUPAC2-methoxyethyl N-[2-(2-methoxyethoxycarbonylamino)ethyl]carbamate
SMILESCOCCOC(=O)NCCNC(=O)OCCOC
InChIInChI=1S/C10H20N2O6/c1-15-5-7-17-9(13)11-3-4-12-10(14)18-8-6-16-2/h3-8H2,1-2H3,(H,11,13)(H,12,14)
InChIKeyCLPUSZZULJIYAY-UHFFFAOYSA-N
MW264.28 g/mol
LogP-0.27
Rot. Bonds9

About 2-methoxyethyl N-[2-(2-methoxyethoxycarbonylamino)ethyl]carbamate

2-methoxyethyl N-[2-(2-methoxyethoxycarbonylamino)ethyl]carbamate (PubChem CID 118910846) has the molecular formula C10H20N2O6 and a molecular weight of 264.28 g/mol. Its IUPAC name is 2-methoxyethyl N-[2-(2-methoxyethoxycarbonylamino)ethyl]carbamate.

Molecular Properties

Compound Name2-methoxyethyl N-[2-(2-methoxyethoxycarbonylamino)ethyl]carbamate
PubChem CID118910846
Molecular FormulaC10H20N2O6
Molecular Weight264.28 g/mol
Exact Mass264.13
IUPAC Name2-methoxyethyl N-[2-(2-methoxyethoxycarbonylamino)ethyl]carbamate
SMILESCOCCOC(=O)NCCNC(=O)OCCOC
InChIInChI=1S/C10H20N2O6/c1-15-5-7-17-9(13)11-3-4-12-10(14)18-8-6-16-2/h3-8H2,1-2H3,(H,11,13)(H,12,14)
InChIKeyCLPUSZZULJIYAY-UHFFFAOYSA-N
XLogP-0.27
TPSA95.12 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.28
LogP ≤ 5-0.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethyl N-[2-(2-methoxyethoxy)ethyl]carbamate
CID 177055297
2-methoxyethyl N-[2-[2-[2-[2-(4-oxobutoxy)ethoxy]ethoxy]ethoxy]ethyl]carbamate
CID 58331196
2-hydroxyethyl N-[2-(2-methoxyethoxy)ethyl]carbamate
CID 79348554
ethyl 3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxycarbonylamino]propanoate
CID 10924821
2-methoxyethyl N-(chlorosulfanylmethyl)carbamate
CID 71371237
2-methoxyethyl 3-(methoxycarbonylamino)propanoate
CID 71878122
ethyl N-[2-(2-methoxyethoxymethylcarbamoylamino)ethyl]carbamate
CID 108894606
propyl 2-(2-methoxyethoxycarbonylamino)acetate
CID 91693785
prop-2-enyl N-[2-(3-methoxypropanoylamino)ethyl]carbamate
CID 108574174
2-methoxyethyl N-[4-[di(tetradecyl)amino]-4-oxobutyl]carbamate
CID 171607237
2-methoxyethyl N-[[bis(hydroxymethyl)carbamoylamino]methyl]carbamate
CID 59532811
2-hydroxyethyl N-propylcarbamate
CID 15560805

Frequently Asked Questions

What is the IUPAC name of 2-methoxyethyl N-[2-(2-methoxyethoxycarbonylamino)ethyl]carbamate?
The IUPAC name of 2-methoxyethyl N-[2-(2-methoxyethoxycarbonylamino)ethyl]carbamate (CID 118910846) is 2-methoxyethyl N-[2-(2-methoxyethoxycarbonylamino)ethyl]carbamate.
What is the SMILES notation for 2-methoxyethyl N-[2-(2-methoxyethoxycarbonylamino)ethyl]carbamate?
The canonical SMILES for 2-methoxyethyl N-[2-(2-methoxyethoxycarbonylamino)ethyl]carbamate is COCCOC(=O)NCCNC(=O)OCCOC.
What is the InChIKey of 2-methoxyethyl N-[2-(2-methoxyethoxycarbonylamino)ethyl]carbamate?
The InChIKey is CLPUSZZULJIYAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O6/c1-15-5-7-17-9(13)11-3-4-12-10(14)18-8-6-16-2/h3-8H2,1-2H3,(H,11,13)(H,12,14).
What are the key properties of 2-methoxyethyl N-[2-(2-methoxyethoxycarbonylamino)ethyl]carbamate?
2-methoxyethyl N-[2-(2-methoxyethoxycarbonylamino)ethyl]carbamate has a molecular weight of 264.28 g/mol, XLogP of -0.27, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxyethyl N-[2-(2-methoxyethoxycarbonylamino)ethyl]carbamate is sourced from PubChem (CID 118910846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).