3-amino-N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]propanamide

C11H24N2O5 — CID 122626308

IUPAC3-amino-N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]propanamide
SMILESNCCC(=O)NCCOCCOCCOCCO
InChIInChI=1S/C11H24N2O5/c12-2-1-11(15)13-3-5-16-7-9-18-10-8-17-6-4-14/h14H,1-10,12H2,(H,13,15)
InChIKeyWIAKTSHOUGGMPN-UHFFFAOYSA-N
MW264.32 g/mol
LogP-1.51
Rot. Bonds13

About 3-amino-N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]propanamide

3-amino-N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]propanamide (PubChem CID 122626308) has the molecular formula C11H24N2O5 and a molecular weight of 264.32 g/mol. Its IUPAC name is 3-amino-N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]propanamide.

Molecular Properties

Compound Name3-amino-N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]propanamide
PubChem CID122626308
Molecular FormulaC11H24N2O5
Molecular Weight264.32 g/mol
Exact Mass264.17
IUPAC Name3-amino-N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]propanamide
SMILESNCCC(=O)NCCOCCOCCOCCO
InChIInChI=1S/C11H24N2O5/c12-2-1-11(15)13-3-5-16-7-9-18-10-8-17-6-4-14/h14H,1-10,12H2,(H,13,15)
InChIKeyWIAKTSHOUGGMPN-UHFFFAOYSA-N
XLogP-1.51
TPSA103.04 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds13
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 5-1.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

2-hydroxy-N-(2-{2-[2-(lactoylamino)ethoxy]ethoxy}ethyl)propanamide
CID 3238714
1,4,7,10-Tetraoxa-13-azacyclopentadecane, 13-(3-amino-1-oxopropyl)-, monohydrochloride
CID 3088169
N-[2-(2-hydroxyethoxy)ethyl]propanamide
CID 53665179
3-Amino-1-(1,4,7,10-tetraoxa-13-azacyclopentadecan-13-YL)propan-1-one
CID 3088170
2-fluoro-N-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]acetamide
CID 144808355
N-[2-(2-hydroxyethoxy)ethyl]-3-[(2,2,2-trifluoroacetyl)amino]propanamide
CID 84364396
N~1~,N~4~-Bis[2-(2-hydroxyethoxy)ethyl]butanediamide
CID 20614955
N,N'-bis[2-(2-hydroxyethoxy)ethyl]propanediamide
CID 20722252
2-Cyano-n-[2-(2-hydroxyethoxy)ethyl]acetamide
CID 22689004
N-(2-hydroxy-3-methoxypropyl)-3-(methylamino)propanamide
CID 22956478
N-(2-(2-(2-hydroxyethoxy)ethoxy)ethyl)acetamide
CID 53765498
3-[2-(2-Hydroxyethoxy)ethylamino]propanamide
CID 53851561

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]propanamide?
The IUPAC name of 3-amino-N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]propanamide (CID 122626308) is 3-amino-N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]propanamide.
What is the SMILES notation for 3-amino-N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]propanamide?
The canonical SMILES for 3-amino-N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]propanamide is NCCC(=O)NCCOCCOCCOCCO.
What is the InChIKey of 3-amino-N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]propanamide?
The InChIKey is WIAKTSHOUGGMPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O5/c12-2-1-11(15)13-3-5-16-7-9-18-10-8-17-6-4-14/h14H,1-10,12H2,(H,13,15).
What are the key properties of 3-amino-N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]propanamide?
3-amino-N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]propanamide has a molecular weight of 264.32 g/mol, XLogP of -1.51, 13 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]propanamide is sourced from PubChem (CID 122626308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).