2-amino-6-borono-2-(2-pyrrolidin-1-ylethyl)hexanoic acid

C12H25BN2O4 — CID 66833376

IUPAC2-amino-6-borono-2-(2-pyrrolidin-1-ylethyl)hexanoic acid
SMILESNC(CCCCB(O)O)(CCN1CCCC1)C(=O)O
InChIInChI=1S/C12H25BN2O4/c14-12(11(16)17,5-1-2-7-13(18)19)6-10-15-8-3-4-9-15/h18-19H,1-10,14H2,(H,16,17)
InChIKeyYRMBZGSOBXTTAQ-UHFFFAOYSA-N
MW272.15 g/mol
LogP-0.10
Rot. Bonds9

About 2-amino-6-borono-2-(2-pyrrolidin-1-ylethyl)hexanoic acid

2-amino-6-borono-2-(2-pyrrolidin-1-ylethyl)hexanoic acid (PubChem CID 66833376) has the molecular formula C12H25BN2O4 and a molecular weight of 272.15 g/mol. Its IUPAC name is 2-amino-6-borono-2-(2-pyrrolidin-1-ylethyl)hexanoic acid.

Molecular Properties

Compound Name2-amino-6-borono-2-(2-pyrrolidin-1-ylethyl)hexanoic acid
PubChem CID66833376
Molecular FormulaC12H25BN2O4
Molecular Weight272.15 g/mol
Exact Mass272.19
IUPAC Name2-amino-6-borono-2-(2-pyrrolidin-1-ylethyl)hexanoic acid
SMILESNC(CCCCB(O)O)(CCN1CCCC1)C(=O)O
InChIInChI=1S/C12H25BN2O4/c14-12(11(16)17,5-1-2-7-13(18)19)6-10-15-8-3-4-9-15/h18-19H,1-10,14H2,(H,16,17)
InChIKeyYRMBZGSOBXTTAQ-UHFFFAOYSA-N
XLogP-0.10
TPSA107.02 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.15
LogP ≤ 5-0.10
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-amino-6-borono-2-(2-pyrrolidin-1-ylethyl)hexanoic 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-amino-6-borono-2-(2-pyrrolidin-1-ylethyl)hexanoic acid?
The IUPAC name of 2-amino-6-borono-2-(2-pyrrolidin-1-ylethyl)hexanoic acid (CID 66833376) is 2-amino-6-borono-2-(2-pyrrolidin-1-ylethyl)hexanoic acid.
What is the SMILES notation for 2-amino-6-borono-2-(2-pyrrolidin-1-ylethyl)hexanoic acid?
The canonical SMILES for 2-amino-6-borono-2-(2-pyrrolidin-1-ylethyl)hexanoic acid is NC(CCCCB(O)O)(CCN1CCCC1)C(=O)O.
What is the InChIKey of 2-amino-6-borono-2-(2-pyrrolidin-1-ylethyl)hexanoic acid?
The InChIKey is YRMBZGSOBXTTAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25BN2O4/c14-12(11(16)17,5-1-2-7-13(18)19)6-10-15-8-3-4-9-15/h18-19H,1-10,14H2,(H,16,17).
What are the key properties of 2-amino-6-borono-2-(2-pyrrolidin-1-ylethyl)hexanoic acid?
2-amino-6-borono-2-(2-pyrrolidin-1-ylethyl)hexanoic acid has a molecular weight of 272.15 g/mol, XLogP of -0.10, 9 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-borono-2-(2-pyrrolidin-1-ylethyl)hexanoic acid is sourced from PubChem (CID 66833376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).