2-[[2-(3-ethoxycyclobutyl)acetyl]amino]acetic acid

C10H17NO4 — CID 103161702

IUPAC2-[[2-(3-ethoxycyclobutyl)acetyl]amino]acetic acid
SMILESCCOC1CC(CC(=O)NCC(=O)O)C1
InChIInChI=1S/C10H17NO4/c1-2-15-8-3-7(4-8)5-9(12)11-6-10(13)14/h7-8H,2-6H2,1H3,(H,11,12)(H,13,14)
InChIKeyAHAYPEBXIWKKTG-UHFFFAOYSA-N
MW215.25 g/mol
LogP0.39
Rot. Bonds6

About 2-[[2-(3-ethoxycyclobutyl)acetyl]amino]acetic acid

2-[[2-(3-ethoxycyclobutyl)acetyl]amino]acetic acid (PubChem CID 103161702) has the molecular formula C10H17NO4 and a molecular weight of 215.25 g/mol. Its IUPAC name is 2-[[2-(3-ethoxycyclobutyl)acetyl]amino]acetic acid.

Molecular Properties

Compound Name2-[[2-(3-ethoxycyclobutyl)acetyl]amino]acetic acid
PubChem CID103161702
Molecular FormulaC10H17NO4
Molecular Weight215.25 g/mol
Exact Mass215.12
IUPAC Name2-[[2-(3-ethoxycyclobutyl)acetyl]amino]acetic acid
SMILESCCOC1CC(CC(=O)NCC(=O)O)C1
InChIInChI=1S/C10H17NO4/c1-2-15-8-3-7(4-8)5-9(12)11-6-10(13)14/h7-8H,2-6H2,1H3,(H,11,12)(H,13,14)
InChIKeyAHAYPEBXIWKKTG-UHFFFAOYSA-N
XLogP0.39
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[[2-(3-ethoxycyclobutyl)acetyl]amino]acetic acid?
The IUPAC name of 2-[[2-(3-ethoxycyclobutyl)acetyl]amino]acetic acid (CID 103161702) is 2-[[2-(3-ethoxycyclobutyl)acetyl]amino]acetic acid.
What is the SMILES notation for 2-[[2-(3-ethoxycyclobutyl)acetyl]amino]acetic acid?
The canonical SMILES for 2-[[2-(3-ethoxycyclobutyl)acetyl]amino]acetic acid is CCOC1CC(CC(=O)NCC(=O)O)C1.
What is the InChIKey of 2-[[2-(3-ethoxycyclobutyl)acetyl]amino]acetic acid?
The InChIKey is AHAYPEBXIWKKTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO4/c1-2-15-8-3-7(4-8)5-9(12)11-6-10(13)14/h7-8H,2-6H2,1H3,(H,11,12)(H,13,14).
What are the key properties of 2-[[2-(3-ethoxycyclobutyl)acetyl]amino]acetic acid?
2-[[2-(3-ethoxycyclobutyl)acetyl]amino]acetic acid has a molecular weight of 215.25 g/mol, XLogP of 0.39, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(3-ethoxycyclobutyl)acetyl]amino]acetic acid is sourced from PubChem (CID 103161702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).