2-[2-(2-methylpropylamino)ethoxy]acetamide

C8H18N2O2 — CID 106235482

IUPAC2-[2-(2-methylpropylamino)ethoxy]acetamide
SMILESCC(C)CNCCOCC(N)=O
InChIInChI=1S/C8H18N2O2/c1-7(2)5-10-3-4-12-6-8(9)11/h7,10H,3-6H2,1-2H3,(H2,9,11)
InChIKeyALPAEBOKLCMWCK-UHFFFAOYSA-N
MW174.24 g/mol
LogP-0.27
Rot. Bonds7

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

2-[2-(2-methylpropylamino)ethoxy]acetamide (PubChem CID 106235482) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is 2-[2-(2-methylpropylamino)ethoxy]acetamide.

Molecular Properties

Compound Name2-[2-(2-methylpropylamino)ethoxy]acetamide
PubChem CID106235482
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC Name2-[2-(2-methylpropylamino)ethoxy]acetamide
SMILESCC(C)CNCCOCC(N)=O
InChIInChI=1S/C8H18N2O2/c1-7(2)5-10-3-4-12-6-8(9)11/h7,10H,3-6H2,1-2H3,(H2,9,11)
InChIKeyALPAEBOKLCMWCK-UHFFFAOYSA-N
XLogP-0.27
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 5-0.27
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-(propylamino)ethoxy]acetamide
CID 62336867
N-[2-(2-amino-2-oxoethoxy)ethyl]-3-(ethylamino)-2-methylpropanamide
CID 106236540
2-(2-methylpropylamino)ethyl 2-methylpropanoate
CID 137470797
2-amino-N-[2-(2-amino-2-oxoethoxy)ethyl]propanamide
CID 106236536
2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethylamino]ethoxy]acetamide
CID 106237751
2-[2-(methylamino)ethoxy]acetamide;hydrochloride
CID 90229092
2-(2-methylpropylamino)oxyacetamide
CID 112672654
2-[2-[(3-cyclopentyloxy-2-hydroxypropyl)amino]ethoxy]acetamide
CID 106237886
2-[2-(2-methylidenebutylamino)ethoxy]acetamide
CID 106237732
3-amino-N-[2-(2-amino-2-oxoethoxy)ethyl]-2-methylpropanamide
CID 106235091
2-[2-[(3-hydroxy-3-methylbutyl)amino]ethoxy]acetamide
CID 106237934
N-(2-ethoxyethyl)-2-methylpropan-1-amine
CID 43387935

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-methylpropylamino)ethoxy]acetamide?
The IUPAC name of 2-[2-(2-methylpropylamino)ethoxy]acetamide (CID 106235482) is 2-[2-(2-methylpropylamino)ethoxy]acetamide.
What is the SMILES notation for 2-[2-(2-methylpropylamino)ethoxy]acetamide?
The canonical SMILES for 2-[2-(2-methylpropylamino)ethoxy]acetamide is CC(C)CNCCOCC(N)=O.
What is the InChIKey of 2-[2-(2-methylpropylamino)ethoxy]acetamide?
The InChIKey is ALPAEBOKLCMWCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2/c1-7(2)5-10-3-4-12-6-8(9)11/h7,10H,3-6H2,1-2H3,(H2,9,11).
What are the key properties of 2-[2-(2-methylpropylamino)ethoxy]acetamide?
2-[2-(2-methylpropylamino)ethoxy]acetamide has a molecular weight of 174.24 g/mol, XLogP of -0.27, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-methylpropylamino)ethoxy]acetamide is sourced from PubChem (CID 106235482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).