N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-N-methylpropanamide

C10H22N2O3 — CID 168897621

IUPACN-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-N-methylpropanamide
SMILESCCC(=O)N(C)CCOCCOCCN
InChIInChI=1S/C10H22N2O3/c1-3-10(13)12(2)5-7-15-9-8-14-6-4-11/h3-9,11H2,1-2H3
InChIKeyXFBPBXYYFCIGAH-UHFFFAOYSA-N
MW218.30 g/mol
LogP-0.15
Rot. Bonds9

About N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-N-methylpropanamide

N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-N-methylpropanamide (PubChem CID 168897621) has the molecular formula C10H22N2O3 and a molecular weight of 218.30 g/mol. Its IUPAC name is N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-N-methylpropanamide.

Molecular Properties

Compound NameN-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-N-methylpropanamide
PubChem CID168897621
Molecular FormulaC10H22N2O3
Molecular Weight218.30 g/mol
Exact Mass218.16
IUPAC NameN-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-N-methylpropanamide
SMILESCCC(=O)N(C)CCOCCOCCN
InChIInChI=1S/C10H22N2O3/c1-3-10(13)12(2)5-7-15-9-8-14-6-4-11/h3-9,11H2,1-2H3
InChIKeyXFBPBXYYFCIGAH-UHFFFAOYSA-N
XLogP-0.15
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 5-0.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-N,2-dimethylbutanamide
CID 155707433
3-amino-N-(2-ethoxyethyl)-N-methylpropanamide
CID 81058300
N-[2-(2-aminoethoxy)ethyl]-N-methyl-3-(2,2,2-trifluoroethoxy)propanamide
CID 114243684
4-amino-N-(2-ethoxyethyl)-N-methylbutanamide
CID 81058942
3-(2-aminoethoxy)-N-ethyl-N-methylpropanamide
CID 162436526
2-[2-[2-(dimethylamino)ethoxy]ethoxy]ethanamine
CID 58108235
6-amino-N-(2-ethoxyethyl)-N-methylhexanamide
CID 81059139
4-[2-[2-[2-[3-carboxypropanoyl(methyl)amino]ethoxy]ethoxy]ethyl-methylamino]-4-oxobutanoic acid
CID 125495900
N-(2-aminoethyl)-2-ethoxy-N-methylacetamide
CID 61350460
6-amino-4-ethyl-N-[2-(2-hydroxyethoxy)ethyl]-N-methylhexanamide
CID 114243064
6-amino-N-(2-ethoxyethyl)-4-ethyl-N-methylhexanamide
CID 81059329
N-(2-aminoethyl)-N'-(2-ethoxyethyl)-N'-methyloxamide
CID 81053733

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-N-methylpropanamide?
The IUPAC name of N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-N-methylpropanamide (CID 168897621) is N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-N-methylpropanamide.
What is the SMILES notation for N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-N-methylpropanamide?
The canonical SMILES for N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-N-methylpropanamide is CCC(=O)N(C)CCOCCOCCN.
What is the InChIKey of N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-N-methylpropanamide?
The InChIKey is XFBPBXYYFCIGAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3/c1-3-10(13)12(2)5-7-15-9-8-14-6-4-11/h3-9,11H2,1-2H3.
What are the key properties of N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-N-methylpropanamide?
N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-N-methylpropanamide has a molecular weight of 218.30 g/mol, XLogP of -0.15, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-N-methylpropanamide is sourced from PubChem (CID 168897621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).