2-[(1R)-1-amino-3-methoxy-2,2-dimethyl-3-oxopropyl]-4-bromo-3-hydroxybenzoic acid;hydrochloride

C13H17BrClNO5 — CID 171256163

IUPAC2-[(1R)-1-amino-3-methoxy-2,2-dimethyl-3-oxopropyl]-4-bromo-3-hydroxybenzoic acid;hydrochloride
SMILESCOC(=O)C(C)(C)[C@H](N)c1c(C(=O)O)ccc(Br)c1O.Cl
InChIInChI=1S/C13H16BrNO5.ClH/c1-13(2,12(19)20-3)10(15)8-6(11(17)18)4-5-7(14)9(8)16;/h4-5,10,16H,15H2,1-3H3,(H,17,18);1H/t10-;/m1./s1
InChIKeyUHEJTTQTFAAHFY-HNCPQSOCSA-N
MW382.64 g/mol
LogP2.47
Rot. Bonds4

About 2-[(1R)-1-amino-3-methoxy-2,2-dimethyl-3-oxopropyl]-4-bromo-3-hydroxybenzoic acid;hydrochloride

2-[(1R)-1-amino-3-methoxy-2,2-dimethyl-3-oxopropyl]-4-bromo-3-hydroxybenzoic acid;hydrochloride (PubChem CID 171256163) has the molecular formula C13H17BrClNO5 and a molecular weight of 382.64 g/mol. Its IUPAC name is 2-[(1R)-1-amino-3-methoxy-2,2-dimethyl-3-oxopropyl]-4-bromo-3-hydroxybenzoic acid;hydrochloride.

Molecular Properties

Compound Name2-[(1R)-1-amino-3-methoxy-2,2-dimethyl-3-oxopropyl]-4-bromo-3-hydroxybenzoic acid;hydrochloride
PubChem CID171256163
Molecular FormulaC13H17BrClNO5
Molecular Weight382.64 g/mol
Exact Mass381.00
IUPAC Name2-[(1R)-1-amino-3-methoxy-2,2-dimethyl-3-oxopropyl]-4-bromo-3-hydroxybenzoic acid;hydrochloride
SMILESCOC(=O)C(C)(C)[C@H](N)c1c(C(=O)O)ccc(Br)c1O.Cl
InChIInChI=1S/C13H16BrNO5.ClH/c1-13(2,12(19)20-3)10(15)8-6(11(17)18)4-5-7(14)9(8)16;/h4-5,10,16H,15H2,1-3H3,(H,17,18);1H/t10-;/m1./s1
InChIKeyUHEJTTQTFAAHFY-HNCPQSOCSA-N
XLogP2.47
TPSA109.85 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.64
LogP ≤ 52.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[(1R)-1-amino-3-methoxy-2,2-dimethyl-3-oxopropyl]-4-bromo-3-hydroxybenzoic acid;hydrochloride?
The IUPAC name of 2-[(1R)-1-amino-3-methoxy-2,2-dimethyl-3-oxopropyl]-4-bromo-3-hydroxybenzoic acid;hydrochloride (CID 171256163) is 2-[(1R)-1-amino-3-methoxy-2,2-dimethyl-3-oxopropyl]-4-bromo-3-hydroxybenzoic acid;hydrochloride.
What is the SMILES notation for 2-[(1R)-1-amino-3-methoxy-2,2-dimethyl-3-oxopropyl]-4-bromo-3-hydroxybenzoic acid;hydrochloride?
The canonical SMILES for 2-[(1R)-1-amino-3-methoxy-2,2-dimethyl-3-oxopropyl]-4-bromo-3-hydroxybenzoic acid;hydrochloride is COC(=O)C(C)(C)[C@H](N)c1c(C(=O)O)ccc(Br)c1O.Cl.
What is the InChIKey of 2-[(1R)-1-amino-3-methoxy-2,2-dimethyl-3-oxopropyl]-4-bromo-3-hydroxybenzoic acid;hydrochloride?
The InChIKey is UHEJTTQTFAAHFY-HNCPQSOCSA-N. The full InChI is InChI=1S/C13H16BrNO5.ClH/c1-13(2,12(19)20-3)10(15)8-6(11(17)18)4-5-7(14)9(8)16;/h4-5,10,16H,15H2,1-3H3,(H,17,18);1H/t10-;/m1./s1.
What are the key properties of 2-[(1R)-1-amino-3-methoxy-2,2-dimethyl-3-oxopropyl]-4-bromo-3-hydroxybenzoic acid;hydrochloride?
2-[(1R)-1-amino-3-methoxy-2,2-dimethyl-3-oxopropyl]-4-bromo-3-hydroxybenzoic acid;hydrochloride has a molecular weight of 382.64 g/mol, XLogP of 2.47, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1R)-1-amino-3-methoxy-2,2-dimethyl-3-oxopropyl]-4-bromo-3-hydroxybenzoic acid;hydrochloride is sourced from PubChem (CID 171256163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).