2-[[(1S,2S)-2-butoxycyclopentyl]-(carboxymethyl)amino]acetic acid

C13H23NO5 — CID 118026795

IUPAC2-[[(1S,2S)-2-butoxycyclopentyl]-(carboxymethyl)amino]acetic acid
SMILESCCCCO[C@H]1CCC[C@@H]1N(CC(=O)O)CC(=O)O
InChIInChI=1S/C13H23NO5/c1-2-3-7-19-11-6-4-5-10(11)14(8-12(15)16)9-13(17)18/h10-11H,2-9H2,1H3,(H,15,16)(H,17,18)/t10-,11-/m0/s1
InChIKeyVMVNMEOPSJYMDI-QWRGUYRKSA-N
MW273.33 g/mol
LogP1.20
Rot. Bonds9

About 2-[[(1S,2S)-2-butoxycyclopentyl]-(carboxymethyl)amino]acetic acid

2-[[(1S,2S)-2-butoxycyclopentyl]-(carboxymethyl)amino]acetic acid (PubChem CID 118026795) has the molecular formula C13H23NO5 and a molecular weight of 273.33 g/mol. Its IUPAC name is 2-[[(1S,2S)-2-butoxycyclopentyl]-(carboxymethyl)amino]acetic acid.

Molecular Properties

Compound Name2-[[(1S,2S)-2-butoxycyclopentyl]-(carboxymethyl)amino]acetic acid
PubChem CID118026795
Molecular FormulaC13H23NO5
Molecular Weight273.33 g/mol
Exact Mass273.16
IUPAC Name2-[[(1S,2S)-2-butoxycyclopentyl]-(carboxymethyl)amino]acetic acid
SMILESCCCCO[C@H]1CCC[C@@H]1N(CC(=O)O)CC(=O)O
InChIInChI=1S/C13H23NO5/c1-2-3-7-19-11-6-4-5-10(11)14(8-12(15)16)9-13(17)18/h10-11H,2-9H2,1H3,(H,15,16)(H,17,18)/t10-,11-/m0/s1
InChIKeyVMVNMEOPSJYMDI-QWRGUYRKSA-N
XLogP1.20
TPSA87.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.33
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-[[(1S,2S)-2-butoxycyclopentyl]-(carboxymethyl)amino]acetic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[[(1S,2S)-2-butoxycyclopentyl]-(carboxymethyl)amino]acetic acid?
The IUPAC name of 2-[[(1S,2S)-2-butoxycyclopentyl]-(carboxymethyl)amino]acetic acid (CID 118026795) is 2-[[(1S,2S)-2-butoxycyclopentyl]-(carboxymethyl)amino]acetic acid.
What is the SMILES notation for 2-[[(1S,2S)-2-butoxycyclopentyl]-(carboxymethyl)amino]acetic acid?
The canonical SMILES for 2-[[(1S,2S)-2-butoxycyclopentyl]-(carboxymethyl)amino]acetic acid is CCCCO[C@H]1CCC[C@@H]1N(CC(=O)O)CC(=O)O.
What is the InChIKey of 2-[[(1S,2S)-2-butoxycyclopentyl]-(carboxymethyl)amino]acetic acid?
The InChIKey is VMVNMEOPSJYMDI-QWRGUYRKSA-N. The full InChI is InChI=1S/C13H23NO5/c1-2-3-7-19-11-6-4-5-10(11)14(8-12(15)16)9-13(17)18/h10-11H,2-9H2,1H3,(H,15,16)(H,17,18)/t10-,11-/m0/s1.
What are the key properties of 2-[[(1S,2S)-2-butoxycyclopentyl]-(carboxymethyl)amino]acetic acid?
2-[[(1S,2S)-2-butoxycyclopentyl]-(carboxymethyl)amino]acetic acid has a molecular weight of 273.33 g/mol, XLogP of 1.20, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(1S,2S)-2-butoxycyclopentyl]-(carboxymethyl)amino]acetic acid is sourced from PubChem (CID 118026795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).