2-amino-3-[3-(2-methoxyethoxy)propoxy]propanamide

C9H20N2O4 — CID 103400791

IUPAC2-amino-3-[3-(2-methoxyethoxy)propoxy]propanamide
SMILESCOCCOCCCOCC(N)C(N)=O
InChIInChI=1S/C9H20N2O4/c1-13-5-6-14-3-2-4-15-7-8(10)9(11)12/h8H,2-7,10H2,1H3,(H2,11,12)
InChIKeyKCWSZPSEQOCTPL-UHFFFAOYSA-N
MW220.27 g/mol
LogP-1.13
Rot. Bonds10

About 2-amino-3-[3-(2-methoxyethoxy)propoxy]propanamide

2-amino-3-[3-(2-methoxyethoxy)propoxy]propanamide (PubChem CID 103400791) has the molecular formula C9H20N2O4 and a molecular weight of 220.27 g/mol. Its IUPAC name is 2-amino-3-[3-(2-methoxyethoxy)propoxy]propanamide.

Molecular Properties

Compound Name2-amino-3-[3-(2-methoxyethoxy)propoxy]propanamide
PubChem CID103400791
Molecular FormulaC9H20N2O4
Molecular Weight220.27 g/mol
Exact Mass220.14
IUPAC Name2-amino-3-[3-(2-methoxyethoxy)propoxy]propanamide
SMILESCOCCOCCCOCC(N)C(N)=O
InChIInChI=1S/C9H20N2O4/c1-13-5-6-14-3-2-4-15-7-8(10)9(11)12/h8H,2-7,10H2,1H3,(H2,11,12)
InChIKeyKCWSZPSEQOCTPL-UHFFFAOYSA-N
XLogP-1.13
TPSA96.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 5-1.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

(3S)-3-amino-4-[2-(2-methoxyethoxy)ethoxy]butan-2-one
CID 59672514
2-amino-3-(2-methoxyethoxy)propanoic acid
CID 20596399
2-amino-4-[3-(2-methoxyethoxy)propoxy]butanoic acid
CID 103404603
(2,3-diamino-3-oxopropyl) acetate
CID 130975644
2-[2-(3-methoxypropoxy)ethoxy]propanamide
CID 103179570
1-methoxy-3-[3-(2-methoxyethoxy)propoxy]propan-2-ol
CID 107508453
3-(2-methoxyethoxy)propyl 3-amino-2-methylbutanoate
CID 103403540
2-amino-3-[2-(3-methoxypropoxy)ethoxy]propan-1-ol
CID 103181539
2-(3-methoxypropoxy)ethyl (2S)-2-amino-3,3-dimethylbutanoate
CID 103178228
3-(2-methoxyethoxy)propyl (2R)-2-amino-4-hydroxybutanoate
CID 107825441
2-[3-[2-[2-[2-[2-[1,3-bis[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]propan-2-yloxy]ethoxy]ethoxy]ethoxy]ethoxy]propoxy]acetamide
CID 141360570
4-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]butanamide
CID 122695577

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-[3-(2-methoxyethoxy)propoxy]propanamide?
The IUPAC name of 2-amino-3-[3-(2-methoxyethoxy)propoxy]propanamide (CID 103400791) is 2-amino-3-[3-(2-methoxyethoxy)propoxy]propanamide.
What is the SMILES notation for 2-amino-3-[3-(2-methoxyethoxy)propoxy]propanamide?
The canonical SMILES for 2-amino-3-[3-(2-methoxyethoxy)propoxy]propanamide is COCCOCCCOCC(N)C(N)=O.
What is the InChIKey of 2-amino-3-[3-(2-methoxyethoxy)propoxy]propanamide?
The InChIKey is KCWSZPSEQOCTPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O4/c1-13-5-6-14-3-2-4-15-7-8(10)9(11)12/h8H,2-7,10H2,1H3,(H2,11,12).
What are the key properties of 2-amino-3-[3-(2-methoxyethoxy)propoxy]propanamide?
2-amino-3-[3-(2-methoxyethoxy)propoxy]propanamide has a molecular weight of 220.27 g/mol, XLogP of -1.13, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-[3-(2-methoxyethoxy)propoxy]propanamide is sourced from PubChem (CID 103400791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).