2-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]acetic acid

C10H19NO5 — CID 118036542

IUPAC2-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]acetic acid
SMILESC[C@@H](COCC(=O)O)NC(=O)OC(C)(C)C
InChIInChI=1S/C10H19NO5/c1-7(5-15-6-8(12)13)11-9(14)16-10(2,3)4/h7H,5-6H2,1-4H3,(H,11,14)(H,12,13)/t7-/m0/s1
InChIKeyUBEPRMVMTFACCQ-ZETCQYMHSA-N
MW233.26 g/mol
LogP1.00
Rot. Bonds5

About 2-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]acetic acid

2-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]acetic acid (PubChem CID 118036542) has the molecular formula C10H19NO5 and a molecular weight of 233.26 g/mol. Its IUPAC name is 2-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]acetic acid.

Molecular Properties

Compound Name2-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]acetic acid
PubChem CID118036542
Molecular FormulaC10H19NO5
Molecular Weight233.26 g/mol
Exact Mass233.13
IUPAC Name2-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]acetic acid
SMILESC[C@@H](COCC(=O)O)NC(=O)OC(C)(C)C
InChIInChI=1S/C10H19NO5/c1-7(5-15-6-8(12)13)11-9(14)16-10(2,3)4/h7H,5-6H2,1-4H3,(H,11,14)(H,12,13)/t7-/m0/s1
InChIKeyUBEPRMVMTFACCQ-ZETCQYMHSA-N
XLogP1.00
TPSA84.86 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.26
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]acetic acid?
The IUPAC name of 2-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]acetic acid (CID 118036542) is 2-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]acetic acid.
What is the SMILES notation for 2-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]acetic acid?
The canonical SMILES for 2-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]acetic acid is C[C@@H](COCC(=O)O)NC(=O)OC(C)(C)C.
What is the InChIKey of 2-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]acetic acid?
The InChIKey is UBEPRMVMTFACCQ-ZETCQYMHSA-N. The full InChI is InChI=1S/C10H19NO5/c1-7(5-15-6-8(12)13)11-9(14)16-10(2,3)4/h7H,5-6H2,1-4H3,(H,11,14)(H,12,13)/t7-/m0/s1.
What are the key properties of 2-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]acetic acid?
2-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]acetic acid has a molecular weight of 233.26 g/mol, XLogP of 1.00, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]acetic acid is sourced from PubChem (CID 118036542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).