2-[2-(propylamino)ethoxy]acetamide

C7H16N2O2 — CID 62336867

IUPAC2-[2-(propylamino)ethoxy]acetamide
SMILESCCCNCCOCC(N)=O
InChIInChI=1S/C7H16N2O2/c1-2-3-9-4-5-11-6-7(8)10/h9H,2-6H2,1H3,(H2,8,10)
InChIKeyHGYNWPISGVLPAY-UHFFFAOYSA-N
MW160.22 g/mol
LogP-0.51
Rot. Bonds7

About 2-[2-(propylamino)ethoxy]acetamide

2-[2-(propylamino)ethoxy]acetamide (PubChem CID 62336867) has the molecular formula C7H16N2O2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 2-[2-(propylamino)ethoxy]acetamide.

Molecular Properties

Compound Name2-[2-(propylamino)ethoxy]acetamide
PubChem CID62336867
Molecular FormulaC7H16N2O2
Molecular Weight160.22 g/mol
Exact Mass160.12
IUPAC Name2-[2-(propylamino)ethoxy]acetamide
SMILESCCCNCCOCC(N)=O
InChIInChI=1S/C7H16N2O2/c1-2-3-9-4-5-11-6-7(8)10/h9H,2-6H2,1H3,(H2,8,10)
InChIKeyHGYNWPISGVLPAY-UHFFFAOYSA-N
XLogP-0.51
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 5-0.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethylamino]ethoxy]acetamide
CID 106237751
2-[2-(2-methylidenebutylamino)ethoxy]acetamide
CID 106237732
2-[2-[(3-hydroxy-3-methylbutyl)amino]ethoxy]acetamide
CID 106237934
2-[2-(2-methylpropylamino)ethoxy]acetamide
CID 106235482
2-[2-(propylcarbamothioylamino)ethoxy]acetamide
CID 106235159
N-(3-methylbutan-2-yl)-2-[2-(propylamino)ethoxy]acetamide
CID 62337444
2-[2-(methylamino)ethoxy]acetamide;hydrochloride
CID 90229092
2-[2-[(3-amino-3-hydroxyiminopropyl)amino]ethoxy]acetamide
CID 106237612
N-[2-(2-amino-2-oxoethoxy)ethyl]-2-(ethylamino)acetamide
CID 106236362
2-(propylaminooxy)acetamide
CID 112673221
N-(2-methylbutan-2-yl)-2-[2-(propylamino)ethoxy]acetamide
CID 62335943
5-(2-propoxyethylamino)pentanamide
CID 106237519

Frequently Asked Questions

What is the IUPAC name of 2-[2-(propylamino)ethoxy]acetamide?
The IUPAC name of 2-[2-(propylamino)ethoxy]acetamide (CID 62336867) is 2-[2-(propylamino)ethoxy]acetamide.
What is the SMILES notation for 2-[2-(propylamino)ethoxy]acetamide?
The canonical SMILES for 2-[2-(propylamino)ethoxy]acetamide is CCCNCCOCC(N)=O.
What is the InChIKey of 2-[2-(propylamino)ethoxy]acetamide?
The InChIKey is HGYNWPISGVLPAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O2/c1-2-3-9-4-5-11-6-7(8)10/h9H,2-6H2,1H3,(H2,8,10).
What are the key properties of 2-[2-(propylamino)ethoxy]acetamide?
2-[2-(propylamino)ethoxy]acetamide has a molecular weight of 160.22 g/mol, XLogP of -0.51, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(propylamino)ethoxy]acetamide is sourced from PubChem (CID 62336867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).