2-[(1-methylpyrrolidin-3-yl)-propylamino]acetic acid

C10H20N2O2 — CID 65065282

IUPAC2-[(1-methylpyrrolidin-3-yl)-propylamino]acetic acid
SMILESCCCN(CC(=O)O)C1CCN(C)C1
InChIInChI=1S/C10H20N2O2/c1-3-5-12(8-10(13)14)9-4-6-11(2)7-9/h9H,3-8H2,1-2H3,(H,13,14)
InChIKeyMMEUICUDOLAJIY-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.49
Rot. Bonds5

About 2-[(1-methylpyrrolidin-3-yl)-propylamino]acetic acid

2-[(1-methylpyrrolidin-3-yl)-propylamino]acetic acid (PubChem CID 65065282) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-[(1-methylpyrrolidin-3-yl)-propylamino]acetic acid.

Molecular Properties

Compound Name2-[(1-methylpyrrolidin-3-yl)-propylamino]acetic acid
PubChem CID65065282
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-[(1-methylpyrrolidin-3-yl)-propylamino]acetic acid
SMILESCCCN(CC(=O)O)C1CCN(C)C1
InChIInChI=1S/C10H20N2O2/c1-3-5-12(8-10(13)14)9-4-6-11(2)7-9/h9H,3-8H2,1-2H3,(H,13,14)
InChIKeyMMEUICUDOLAJIY-UHFFFAOYSA-N
XLogP0.49
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(1-methylpyrrolidin-3-yl)-propylamino]acetic acid?
The IUPAC name of 2-[(1-methylpyrrolidin-3-yl)-propylamino]acetic acid (CID 65065282) is 2-[(1-methylpyrrolidin-3-yl)-propylamino]acetic acid.
What is the SMILES notation for 2-[(1-methylpyrrolidin-3-yl)-propylamino]acetic acid?
The canonical SMILES for 2-[(1-methylpyrrolidin-3-yl)-propylamino]acetic acid is CCCN(CC(=O)O)C1CCN(C)C1.
What is the InChIKey of 2-[(1-methylpyrrolidin-3-yl)-propylamino]acetic acid?
The InChIKey is MMEUICUDOLAJIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-3-5-12(8-10(13)14)9-4-6-11(2)7-9/h9H,3-8H2,1-2H3,(H,13,14).
What are the key properties of 2-[(1-methylpyrrolidin-3-yl)-propylamino]acetic acid?
2-[(1-methylpyrrolidin-3-yl)-propylamino]acetic acid has a molecular weight of 200.28 g/mol, XLogP of 0.49, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-methylpyrrolidin-3-yl)-propylamino]acetic acid is sourced from PubChem (CID 65065282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).