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128293-64-1 molecular structure
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4-{[(tert-butoxy)carbonyl]amino}-1-methyl-1H-imidazole-2-carboxylic acid

ChemBase ID: 294690
Molecular Formular: C10H15N3O4
Molecular Mass: 241.2438
Monoisotopic Mass: 241.10625598
SMILES and InChIs

SMILES:
Cn1cc(NC(=O)OC(C)(C)C)nc1C(=O)O
Canonical SMILES:
O=C(Nc1nc(n(c1)C)C(=O)O)OC(C)(C)C
InChI:
InChI=1S/C10H15N3O4/c1-10(2,3)17-9(16)12-6-5-13(4)7(11-6)8(14)15/h5H,1-4H3,(H,12,16)(H,14,15)
InChIKey:
GZBSJWBQXNCOFP-UHFFFAOYSA-N

Cite this record

CBID:294690 http://www.chembase.cn/molecule-294690.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
4-{[(tert-butoxy)carbonyl]amino}-1-methyl-1H-imidazole-2-carboxylic acid
IUPAC Traditional name
4-[(tert-butoxycarbonyl)amino]-1-methylimidazole-2-carboxylic acid
Synonyms
4-((tert-Butoxycarbonyl)amino)-1-methyl-1H-imidazole-2-carboxylic acid
4-TERT-BUTOXYCARBONYLAMINO-1-METHYL-1H-IMIDAZOLE-2-CARBOXYLIC ACID
CAS Number
128293-64-1
MDL Number
MFCD03093495
PubChem SID
180680221
PubChem CID
2757226

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 2757226 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 3.2165997  H Acceptors
H Donor LogD (pH = 5.5) -0.8538613 
LogD (pH = 7.4) -1.8568158  Log P 1.2753981 
Molar Refractivity 61.2486 cm3 Polarizability 22.499676 Å3
Polar Surface Area 93.45 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Product Information Bioassay(PubChem)
Purity
95+% expand Show data source
98% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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