N-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]formamide

C7H15NO4 — CID 18445428

IUPACN-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]formamide
SMILESO=CNCCOCCOCCO
InChIInChI=1S/C7H15NO4/c9-2-4-12-6-5-11-3-1-8-7-10/h7,9H,1-6H2,(H,8,10)
InChIKeyUZVKVPOLCGMMJN-UHFFFAOYSA-N
MW177.20 g/mol
LogP-1.24
Rot. Bonds9

About N-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]formamide

N-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]formamide (PubChem CID 18445428) has the molecular formula C7H15NO4 and a molecular weight of 177.20 g/mol. Its IUPAC name is N-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]formamide.

Molecular Properties

Compound NameN-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]formamide
PubChem CID18445428
Molecular FormulaC7H15NO4
Molecular Weight177.20 g/mol
Exact Mass177.10
IUPAC NameN-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]formamide
SMILESO=CNCCOCCOCCO
InChIInChI=1S/C7H15NO4/c9-2-4-12-6-5-11-3-1-8-7-10/h7,9H,1-6H2,(H,8,10)
InChIKeyUZVKVPOLCGMMJN-UHFFFAOYSA-N
XLogP-1.24
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.20
LogP ≤ 5-1.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]formamide?
The IUPAC name of N-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]formamide (CID 18445428) is N-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]formamide.
What is the SMILES notation for N-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]formamide?
The canonical SMILES for N-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]formamide is O=CNCCOCCOCCO.
What is the InChIKey of N-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]formamide?
The InChIKey is UZVKVPOLCGMMJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO4/c9-2-4-12-6-5-11-3-1-8-7-10/h7,9H,1-6H2,(H,8,10).
What are the key properties of N-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]formamide?
N-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]formamide has a molecular weight of 177.20 g/mol, XLogP of -1.24, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]formamide is sourced from PubChem (CID 18445428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).