methyl 2-amino-3-(4-bromophenyl)propanoate;hydrochloride

C10H13BrClNO2 — CID 51062456

IUPACmethyl 2-amino-3-(4-bromophenyl)propanoate;hydrochloride
SMILESCOC(=O)C(N)Cc1ccc(Br)cc1.Cl
InChIInChI=1S/C10H12BrNO2.ClH/c1-14-10(13)9(12)6-7-2-4-8(11)5-3-7;/h2-5,9H,6,12H2,1H3;1H
InChIKeyMCYQWPUGHHRKME-UHFFFAOYSA-N
MW294.58 g/mol
LogP1.91
Rot. Bonds3

About methyl 2-amino-3-(4-bromophenyl)propanoate;hydrochloride

methyl 2-amino-3-(4-bromophenyl)propanoate;hydrochloride (PubChem CID 51062456) has the molecular formula C10H13BrClNO2 and a molecular weight of 294.58 g/mol. Its IUPAC name is methyl 2-amino-3-(4-bromophenyl)propanoate;hydrochloride.

Molecular Properties

Compound Namemethyl 2-amino-3-(4-bromophenyl)propanoate;hydrochloride
PubChem CID51062456
Molecular FormulaC10H13BrClNO2
Molecular Weight294.58 g/mol
Exact Mass292.98
IUPAC Namemethyl 2-amino-3-(4-bromophenyl)propanoate;hydrochloride
SMILESCOC(=O)C(N)Cc1ccc(Br)cc1.Cl
InChIInChI=1S/C10H12BrNO2.ClH/c1-14-10(13)9(12)6-7-2-4-8(11)5-3-7;/h2-5,9H,6,12H2,1H3;1H
InChIKeyMCYQWPUGHHRKME-UHFFFAOYSA-N
XLogP1.91
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.58
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze methyl 2-amino-3-(4-bromophenyl)propanoate;hydrochloride 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 methyl 2-amino-3-(4-bromophenyl)propanoate;hydrochloride?
The IUPAC name of methyl 2-amino-3-(4-bromophenyl)propanoate;hydrochloride (CID 51062456) is methyl 2-amino-3-(4-bromophenyl)propanoate;hydrochloride.
What is the SMILES notation for methyl 2-amino-3-(4-bromophenyl)propanoate;hydrochloride?
The canonical SMILES for methyl 2-amino-3-(4-bromophenyl)propanoate;hydrochloride is COC(=O)C(N)Cc1ccc(Br)cc1.Cl.
What is the InChIKey of methyl 2-amino-3-(4-bromophenyl)propanoate;hydrochloride?
The InChIKey is MCYQWPUGHHRKME-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12BrNO2.ClH/c1-14-10(13)9(12)6-7-2-4-8(11)5-3-7;/h2-5,9H,6,12H2,1H3;1H.
What are the key properties of methyl 2-amino-3-(4-bromophenyl)propanoate;hydrochloride?
methyl 2-amino-3-(4-bromophenyl)propanoate;hydrochloride has a molecular weight of 294.58 g/mol, XLogP of 1.91, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-amino-3-(4-bromophenyl)propanoate;hydrochloride is sourced from PubChem (CID 51062456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).