1-[2-[2-[2-(nitrosomethoxy)ethoxy]ethoxy]ethoxy]propane

C10H21NO5 — CID 90829577

IUPAC1-[2-[2-[2-(nitrosomethoxy)ethoxy]ethoxy]ethoxy]propane
SMILESCCCOCCOCCOCCOCN=O
InChIInChI=1S/C10H21NO5/c1-2-3-13-4-5-14-6-7-15-8-9-16-10-11-12/h2-10H2,1H3
InChIKeyBZOYEGKHEVONPK-UHFFFAOYSA-N
MW235.28 g/mol
LogP1.19
Rot. Bonds13

About 1-[2-[2-[2-(nitrosomethoxy)ethoxy]ethoxy]ethoxy]propane

1-[2-[2-[2-(nitrosomethoxy)ethoxy]ethoxy]ethoxy]propane (PubChem CID 90829577) has the molecular formula C10H21NO5 and a molecular weight of 235.28 g/mol. Its IUPAC name is 1-[2-[2-[2-(nitrosomethoxy)ethoxy]ethoxy]ethoxy]propane.

Molecular Properties

Compound Name1-[2-[2-[2-(nitrosomethoxy)ethoxy]ethoxy]ethoxy]propane
PubChem CID90829577
Molecular FormulaC10H21NO5
Molecular Weight235.28 g/mol
Exact Mass235.14
IUPAC Name1-[2-[2-[2-(nitrosomethoxy)ethoxy]ethoxy]ethoxy]propane
SMILESCCCOCCOCCOCCOCN=O
InChIInChI=1S/C10H21NO5/c1-2-3-13-4-5-14-6-7-15-8-9-16-10-11-12/h2-10H2,1H3
InChIKeyBZOYEGKHEVONPK-UHFFFAOYSA-N
XLogP1.19
TPSA66.35 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds13
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.28
LogP ≤ 51.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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 1-[2-[2-[2-(nitrosomethoxy)ethoxy]ethoxy]ethoxy]propane?
The IUPAC name of 1-[2-[2-[2-(nitrosomethoxy)ethoxy]ethoxy]ethoxy]propane (CID 90829577) is 1-[2-[2-[2-(nitrosomethoxy)ethoxy]ethoxy]ethoxy]propane.
What is the SMILES notation for 1-[2-[2-[2-(nitrosomethoxy)ethoxy]ethoxy]ethoxy]propane?
The canonical SMILES for 1-[2-[2-[2-(nitrosomethoxy)ethoxy]ethoxy]ethoxy]propane is CCCOCCOCCOCCOCN=O.
What is the InChIKey of 1-[2-[2-[2-(nitrosomethoxy)ethoxy]ethoxy]ethoxy]propane?
The InChIKey is BZOYEGKHEVONPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO5/c1-2-3-13-4-5-14-6-7-15-8-9-16-10-11-12/h2-10H2,1H3.
What are the key properties of 1-[2-[2-[2-(nitrosomethoxy)ethoxy]ethoxy]ethoxy]propane?
1-[2-[2-[2-(nitrosomethoxy)ethoxy]ethoxy]ethoxy]propane has a molecular weight of 235.28 g/mol, XLogP of 1.19, 13 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[2-[2-(nitrosomethoxy)ethoxy]ethoxy]ethoxy]propane is sourced from PubChem (CID 90829577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).