(2R)-2-(methoxycarbonylamino)-2-phenylacetic acid

C10H11NO4 — CID 10910775

IUPAC(2R)-2-(methoxycarbonylamino)-2-phenylacetic acid
SMILESCOC(=O)N[C@@H](C(=O)O)c1ccccc1
InChIInChI=1S/C10H11NO4/c1-15-10(14)11-8(9(12)13)7-5-3-2-4-6-7/h2-6,8H,1H3,(H,11,14)(H,12,13)/t8-/m1/s1
InChIKeyGOJLQSAREKTKPT-MRVPVSSYSA-N
MW209.20 g/mol
LogP1.17
Rot. Bonds3

About (2R)-2-(methoxycarbonylamino)-2-phenylacetic acid

(2R)-2-(methoxycarbonylamino)-2-phenylacetic acid (PubChem CID 10910775) has the molecular formula C10H11NO4 and a molecular weight of 209.20 g/mol. Its IUPAC name is (2R)-2-(methoxycarbonylamino)-2-phenylacetic acid.

Molecular Properties

Compound Name(2R)-2-(methoxycarbonylamino)-2-phenylacetic acid
PubChem CID10910775
Molecular FormulaC10H11NO4
Molecular Weight209.20 g/mol
Exact Mass209.07
IUPAC Name(2R)-2-(methoxycarbonylamino)-2-phenylacetic acid
SMILESCOC(=O)N[C@@H](C(=O)O)c1ccccc1
InChIInChI=1S/C10H11NO4/c1-15-10(14)11-8(9(12)13)7-5-3-2-4-6-7/h2-6,8H,1H3,(H,11,14)(H,12,13)/t8-/m1/s1
InChIKeyGOJLQSAREKTKPT-MRVPVSSYSA-N
XLogP1.17
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.20
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-(methoxycarbonylamino)-2-phenylacetic acid?
The IUPAC name of (2R)-2-(methoxycarbonylamino)-2-phenylacetic acid (CID 10910775) is (2R)-2-(methoxycarbonylamino)-2-phenylacetic acid.
What is the SMILES notation for (2R)-2-(methoxycarbonylamino)-2-phenylacetic acid?
The canonical SMILES for (2R)-2-(methoxycarbonylamino)-2-phenylacetic acid is COC(=O)N[C@@H](C(=O)O)c1ccccc1.
What is the InChIKey of (2R)-2-(methoxycarbonylamino)-2-phenylacetic acid?
The InChIKey is GOJLQSAREKTKPT-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H11NO4/c1-15-10(14)11-8(9(12)13)7-5-3-2-4-6-7/h2-6,8H,1H3,(H,11,14)(H,12,13)/t8-/m1/s1.
What are the key properties of (2R)-2-(methoxycarbonylamino)-2-phenylacetic acid?
(2R)-2-(methoxycarbonylamino)-2-phenylacetic acid has a molecular weight of 209.20 g/mol, XLogP of 1.17, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(methoxycarbonylamino)-2-phenylacetic acid is sourced from PubChem (CID 10910775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).