methyl 2-amino-3-(2,4,6-trihydroxyphenyl)propanoate

C10H13NO5 — CID 170883280

IUPACmethyl 2-amino-3-(2,4,6-trihydroxyphenyl)propanoate
SMILESCOC(=O)C(N)Cc1c(O)cc(O)cc1O
InChIInChI=1S/C10H13NO5/c1-16-10(15)7(11)4-6-8(13)2-5(12)3-9(6)14/h2-3,7,12-14H,4,11H2,1H3
InChIKeyOIACCWHKMRPXQX-UHFFFAOYSA-N
MW227.22 g/mol
LogP-0.15
Rot. Bonds3

About methyl 2-amino-3-(2,4,6-trihydroxyphenyl)propanoate

methyl 2-amino-3-(2,4,6-trihydroxyphenyl)propanoate (PubChem CID 170883280) has the molecular formula C10H13NO5 and a molecular weight of 227.22 g/mol. Its IUPAC name is methyl 2-amino-3-(2,4,6-trihydroxyphenyl)propanoate.

Molecular Properties

Compound Namemethyl 2-amino-3-(2,4,6-trihydroxyphenyl)propanoate
PubChem CID170883280
Molecular FormulaC10H13NO5
Molecular Weight227.22 g/mol
Exact Mass227.08
IUPAC Namemethyl 2-amino-3-(2,4,6-trihydroxyphenyl)propanoate
SMILESCOC(=O)C(N)Cc1c(O)cc(O)cc1O
InChIInChI=1S/C10H13NO5/c1-16-10(15)7(11)4-6-8(13)2-5(12)3-9(6)14/h2-3,7,12-14H,4,11H2,1H3
InChIKeyOIACCWHKMRPXQX-UHFFFAOYSA-N
XLogP-0.15
TPSA113.01 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.22
LogP ≤ 5-0.15
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of methyl 2-amino-3-(2,4,6-trihydroxyphenyl)propanoate?
The IUPAC name of methyl 2-amino-3-(2,4,6-trihydroxyphenyl)propanoate (CID 170883280) is methyl 2-amino-3-(2,4,6-trihydroxyphenyl)propanoate.
What is the SMILES notation for methyl 2-amino-3-(2,4,6-trihydroxyphenyl)propanoate?
The canonical SMILES for methyl 2-amino-3-(2,4,6-trihydroxyphenyl)propanoate is COC(=O)C(N)Cc1c(O)cc(O)cc1O.
What is the InChIKey of methyl 2-amino-3-(2,4,6-trihydroxyphenyl)propanoate?
The InChIKey is OIACCWHKMRPXQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO5/c1-16-10(15)7(11)4-6-8(13)2-5(12)3-9(6)14/h2-3,7,12-14H,4,11H2,1H3.
What are the key properties of methyl 2-amino-3-(2,4,6-trihydroxyphenyl)propanoate?
methyl 2-amino-3-(2,4,6-trihydroxyphenyl)propanoate has a molecular weight of 227.22 g/mol, XLogP of -0.15, 3 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-amino-3-(2,4,6-trihydroxyphenyl)propanoate is sourced from PubChem (CID 170883280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).