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

C7H14N2O3 — CID 156882800

IUPACN-[2-[2-(2-oxoethylamino)ethoxy]ethyl]formamide
SMILESO=CCNCCOCCNC=O
InChIInChI=1S/C7H14N2O3/c10-4-1-8-2-5-12-6-3-9-7-11/h4,7-8H,1-3,5-6H2,(H,9,11)
InChIKeyXEQJTVFVDHEJLE-UHFFFAOYSA-N
MW174.20 g/mol
LogP-1.46
Rot. Bonds9

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

N-[2-[2-(2-oxoethylamino)ethoxy]ethyl]formamide (PubChem CID 156882800) has the molecular formula C7H14N2O3 and a molecular weight of 174.20 g/mol. Its IUPAC name is N-[2-[2-(2-oxoethylamino)ethoxy]ethyl]formamide.

Molecular Properties

Compound NameN-[2-[2-(2-oxoethylamino)ethoxy]ethyl]formamide
PubChem CID156882800
Molecular FormulaC7H14N2O3
Molecular Weight174.20 g/mol
Exact Mass174.10
IUPAC NameN-[2-[2-(2-oxoethylamino)ethoxy]ethyl]formamide
SMILESO=CCNCCOCCNC=O
InChIInChI=1S/C7H14N2O3/c10-4-1-8-2-5-12-6-3-9-7-11/h4,7-8H,1-3,5-6H2,(H,9,11)
InChIKeyXEQJTVFVDHEJLE-UHFFFAOYSA-N
XLogP-1.46
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 5-1.46
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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Related Compounds

N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethylamino]ethoxy]ethyl]formamide
CID 156794668
methanol;2-[2-(2-methoxyethoxy)ethylamino]acetaldehyde
CID 143805512
N-(2-prop-2-enoxyethyl)formamide
CID 126975868
N-[2-[2-[2-(propan-2-ylamino)ethylamino]ethoxy]ethyl]formamide
CID 142623198
2-(2-methoxyethylamino)acetaldehyde
CID 54243184
N-[2-[2-[2-(prop-2-enylamino)ethoxy]ethoxy]ethyl]prop-2-en-1-amine
CID 14438303
N-[2-[2-[2-[2-(methylsulfanylamino)ethoxy]ethoxy]ethoxy]ethyl]formamide
CID 163400228
N-[2-[2-(2-pentoxyethoxy)ethoxy]ethyl]formamide
CID 156795114
ethane;N-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]formamide;2-methylpropane
CID 155582612
N-[2-[2-[2-[2-(2-formamidoethoxy)ethoxy]ethoxy]ethoxy]ethyl]acetamide
CID 145233036
N-(2-prop-2-ynoxyethyl)formamide
CID 164574606
N-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]formamide
CID 90113006

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(2-oxoethylamino)ethoxy]ethyl]formamide?
The IUPAC name of N-[2-[2-(2-oxoethylamino)ethoxy]ethyl]formamide (CID 156882800) is N-[2-[2-(2-oxoethylamino)ethoxy]ethyl]formamide.
What is the SMILES notation for N-[2-[2-(2-oxoethylamino)ethoxy]ethyl]formamide?
The canonical SMILES for N-[2-[2-(2-oxoethylamino)ethoxy]ethyl]formamide is O=CCNCCOCCNC=O.
What is the InChIKey of N-[2-[2-(2-oxoethylamino)ethoxy]ethyl]formamide?
The InChIKey is XEQJTVFVDHEJLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O3/c10-4-1-8-2-5-12-6-3-9-7-11/h4,7-8H,1-3,5-6H2,(H,9,11).
What are the key properties of N-[2-[2-(2-oxoethylamino)ethoxy]ethyl]formamide?
N-[2-[2-(2-oxoethylamino)ethoxy]ethyl]formamide has a molecular weight of 174.20 g/mol, XLogP of -1.46, 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-oxoethylamino)ethoxy]ethyl]formamide is sourced from PubChem (CID 156882800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).