2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethyl N-[2-(2-methoxyethoxy)ethyl]carbamate

C16H32N2O8 — CID 177055297

IUPAC2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethyl N-[2-(2-methoxyethoxy)ethyl]carbamate
SMILESCOCCOCCNC(=O)OCCOCCOCCOCCNC(C)=O
InChIInChI=1S/C16H32N2O8/c1-15(19)17-3-5-23-9-10-24-11-12-25-13-14-26-16(20)18-4-6-22-8-7-21-2/h3-14H2,1-2H3,(H,17,19)(H,18,20)
InChIKeyJMDQFGOFMJNDPS-UHFFFAOYSA-N
MW380.44 g/mol
LogP-0.44
Rot. Bonds18

About 2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethyl N-[2-(2-methoxyethoxy)ethyl]carbamate

2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethyl N-[2-(2-methoxyethoxy)ethyl]carbamate (PubChem CID 177055297) has the molecular formula C16H32N2O8 and a molecular weight of 380.44 g/mol. Its IUPAC name is 2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethyl N-[2-(2-methoxyethoxy)ethyl]carbamate.

Molecular Properties

Compound Name2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethyl N-[2-(2-methoxyethoxy)ethyl]carbamate
PubChem CID177055297
Molecular FormulaC16H32N2O8
Molecular Weight380.44 g/mol
Exact Mass380.22
IUPAC Name2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethyl N-[2-(2-methoxyethoxy)ethyl]carbamate
SMILESCOCCOCCNC(=O)OCCOCCOCCOCCNC(C)=O
InChIInChI=1S/C16H32N2O8/c1-15(19)17-3-5-23-9-10-24-11-12-25-13-14-26-16(20)18-4-6-22-8-7-21-2/h3-14H2,1-2H3,(H,17,19)(H,18,20)
InChIKeyJMDQFGOFMJNDPS-UHFFFAOYSA-N
XLogP-0.44
TPSA113.58 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds18
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.44
LogP ≤ 5-0.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethyl N-[2-(2-methoxyethoxy)ethyl]carbamate?
The IUPAC name of 2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethyl N-[2-(2-methoxyethoxy)ethyl]carbamate (CID 177055297) is 2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethyl N-[2-(2-methoxyethoxy)ethyl]carbamate.
What is the SMILES notation for 2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethyl N-[2-(2-methoxyethoxy)ethyl]carbamate?
The canonical SMILES for 2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethyl N-[2-(2-methoxyethoxy)ethyl]carbamate is COCCOCCNC(=O)OCCOCCOCCOCCNC(C)=O.
What is the InChIKey of 2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethyl N-[2-(2-methoxyethoxy)ethyl]carbamate?
The InChIKey is JMDQFGOFMJNDPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O8/c1-15(19)17-3-5-23-9-10-24-11-12-25-13-14-26-16(20)18-4-6-22-8-7-21-2/h3-14H2,1-2H3,(H,17,19)(H,18,20).
What are the key properties of 2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethyl N-[2-(2-methoxyethoxy)ethyl]carbamate?
2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethyl N-[2-(2-methoxyethoxy)ethyl]carbamate has a molecular weight of 380.44 g/mol, XLogP of -0.44, 18 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethyl N-[2-(2-methoxyethoxy)ethyl]carbamate is sourced from PubChem (CID 177055297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).