2-[ethyl(2-methylpropyl)amino]acetic acid

C8H17NO2 — CID 43273893

IUPAC2-[ethyl(2-methylpropyl)amino]acetic acid
SMILESCCN(CC(=O)O)CC(C)C
InChIInChI=1S/C8H17NO2/c1-4-9(5-7(2)3)6-8(10)11/h7H,4-6H2,1-3H3,(H,10,11)
InChIKeyJITCHWJLRZETDW-UHFFFAOYSA-N
MW159.23 g/mol
LogP1.05
Rot. Bonds5

About 2-[ethyl(2-methylpropyl)amino]acetic acid

2-[ethyl(2-methylpropyl)amino]acetic acid (PubChem CID 43273893) has the molecular formula C8H17NO2 and a molecular weight of 159.23 g/mol. Its IUPAC name is 2-[ethyl(2-methylpropyl)amino]acetic acid.

Molecular Properties

Compound Name2-[ethyl(2-methylpropyl)amino]acetic acid
PubChem CID43273893
Molecular FormulaC8H17NO2
Molecular Weight159.23 g/mol
Exact Mass159.13
IUPAC Name2-[ethyl(2-methylpropyl)amino]acetic acid
SMILESCCN(CC(=O)O)CC(C)C
InChIInChI=1S/C8H17NO2/c1-4-9(5-7(2)3)6-8(10)11/h7H,4-6H2,1-3H3,(H,10,11)
InChIKeyJITCHWJLRZETDW-UHFFFAOYSA-N
XLogP1.05
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(2-methylpropyl)amino]acetic acid?
The IUPAC name of 2-[ethyl(2-methylpropyl)amino]acetic acid (CID 43273893) is 2-[ethyl(2-methylpropyl)amino]acetic acid.
What is the SMILES notation for 2-[ethyl(2-methylpropyl)amino]acetic acid?
The canonical SMILES for 2-[ethyl(2-methylpropyl)amino]acetic acid is CCN(CC(=O)O)CC(C)C.
What is the InChIKey of 2-[ethyl(2-methylpropyl)amino]acetic acid?
The InChIKey is JITCHWJLRZETDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2/c1-4-9(5-7(2)3)6-8(10)11/h7H,4-6H2,1-3H3,(H,10,11).
What are the key properties of 2-[ethyl(2-methylpropyl)amino]acetic acid?
2-[ethyl(2-methylpropyl)amino]acetic acid has a molecular weight of 159.23 g/mol, XLogP of 1.05, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(2-methylpropyl)amino]acetic acid is sourced from PubChem (CID 43273893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).