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

C12H25BN2O4 — CID 71600434

IUPAC(2R)-2-amino-6-borono-2-(2-pyrrolidin-1-ylethyl)hexanoic acid
SMILESN[C@](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)/t12-/m1/s1
InChIKeyYRMBZGSOBXTTAQ-GFCCVEGCSA-N
MW272.15 g/mol
LogP-0.10
Rot. Bonds9

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

(2R)-2-amino-6-borono-2-(2-pyrrolidin-1-ylethyl)hexanoic acid (PubChem CID 71600434) has the molecular formula C12H25BN2O4 and a molecular weight of 272.15 g/mol. Its IUPAC name is (2R)-2-amino-6-borono-2-(2-pyrrolidin-1-ylethyl)hexanoic acid.

Molecular Properties

Compound Name(2R)-2-amino-6-borono-2-(2-pyrrolidin-1-ylethyl)hexanoic acid
PubChem CID71600434
Molecular FormulaC12H25BN2O4
Molecular Weight272.15 g/mol
Exact Mass272.19
IUPAC Name(2R)-2-amino-6-borono-2-(2-pyrrolidin-1-ylethyl)hexanoic acid
SMILESN[C@](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)/t12-/m1/s1
InChIKeyYRMBZGSOBXTTAQ-GFCCVEGCSA-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'}

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Related Compounds

Arginase inhibitor 1
CID 66833213
(2R)-2-amino-6-borono-2-[2-[(3R)-3-(hydroxymethyl)pyrrolidin-1-yl]ethyl]hexanoic acid
CID 54588590
(2R)-2-amino-6-borono-2-[2-(diethylamino)ethyl]hexanoic acid
CID 54588725
(3R,4S)-3-amino-4-(3-boronopropyl)pyrrolidine-3-carboxylic acid
CID 57331355
(3R,4S)-3-amino-4-(3-boronopropyl)-1-isobutylpyrrolidine-3-carboxylic acid
CID 57331358
(2R)-2-amino-6-borono-2-[2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]ethyl]hexanoic acid
CID 66832944
2-Amino-6-borono-2-(2-pyrrolidin-1-ylethyl)hexanoic acid
CID 66833376
(2R)-2-amino-6-borono-2-[2-[ethyl(2-hydroxyethyl)amino]ethyl]hexanoic acid
CID 71554631
(2R)-2-amino-6-borono-2-[2-[methyl(propyl)amino]ethyl]hexanoic acid
CID 71554632
(2R)-2-amino-6-borono-2-[2-(propan-2-ylamino)ethyl]hexanoic acid
CID 71554633
2-Amino-6-borono-2-[2-(diethylamino)ethyl]hexanoic acid
CID 71678226
Jyt5pwq695
CID 151845994

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-6-borono-2-(2-pyrrolidin-1-ylethyl)hexanoic acid?
The IUPAC name of (2R)-2-amino-6-borono-2-(2-pyrrolidin-1-ylethyl)hexanoic acid (CID 71600434) is (2R)-2-amino-6-borono-2-(2-pyrrolidin-1-ylethyl)hexanoic acid.
What is the SMILES notation for (2R)-2-amino-6-borono-2-(2-pyrrolidin-1-ylethyl)hexanoic acid?
The canonical SMILES for (2R)-2-amino-6-borono-2-(2-pyrrolidin-1-ylethyl)hexanoic acid is N[C@](CCCCB(O)O)(CCN1CCCC1)C(=O)O.
What is the InChIKey of (2R)-2-amino-6-borono-2-(2-pyrrolidin-1-ylethyl)hexanoic acid?
The InChIKey is YRMBZGSOBXTTAQ-GFCCVEGCSA-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)/t12-/m1/s1.
What are the key properties of (2R)-2-amino-6-borono-2-(2-pyrrolidin-1-ylethyl)hexanoic acid?
(2R)-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 (2R)-2-amino-6-borono-2-(2-pyrrolidin-1-ylethyl)hexanoic acid is sourced from PubChem (CID 71600434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).