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Molecule
ID:38789
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₇NO₄
Molecular Mass
251.27838
Exact Mass
251.11575803
Charge
0
InChI
InChI=1S/C13H17NO4/c1-8-9(11(15)16)6-5-7-10(8)14-12(17)18-13(2,3)4/h5-7H,1-4H3,(H,14,17)(H,15,16)
InChIKey
YFZNLQZFKWVDIH-UHFFFAOYSA-N
Canonic Smiles
O=C(Nc1cccc(c1C)C(=O)O)OC(C)(C)C
Isomeric Smiles
c1(c(cccc1NC(=O)OC(C)(C)C)C(=O)O)C
Calculated Properties
JChem
Acid pKa
3.8145864
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
1.3671026
LogD (pH = 7.4)
-0.20041269
Log P
3.0552113
Molar Refractivity
68.6476
Polarizability
25.55199
Polar Surface Area
75.63
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Academic Data
PubChem
10377467
Commercial Catalog
Matrix Scientific
041684
Names and Identifiers
IUPAC name
3-{[(tert-butoxy)carbonyl]amino}-2-methylbenzoic acid
IUPAC Traditional name
3-[(tert-butoxycarbonyl)amino]-2-methylbenzoic acid
Synonyms
Boc-3-amino-2-methylbenzoic acid
Registration numbers
MDL Number
MFCD01861303
PubChem SID
161002096
PubChem CID
10377467
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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TSCA Listed
false
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay