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MFCD11625306 molecular structure
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butyl 2-aminopropanoate

ChemBase ID: 284398
Molecular Formular: C7H15NO2
Molecular Mass: 145.1995
Monoisotopic Mass: 145.11027873
SMILES and InChIs

SMILES:
C(=O)(C(N)C)OCCCC
Canonical SMILES:
CCCCOC(=O)C(N)C
InChI:
InChI=1S/C7H15NO2/c1-3-4-5-10-7(9)6(2)8/h6H,3-5,8H2,1-2H3
InChIKey:
RJJXSCQQRYCPLW-UHFFFAOYSA-N

Cite this record

CBID:284398 http://www.chembase.cn/molecule-284398.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
butyl 2-aminopropanoate
IUPAC Traditional name
butyl 2-aminopropanoate
Synonyms
butyl 2-aminopropanoate
MDL Number
MFCD11625306
PubChem SID
180669929
PubChem CID
13783302

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-94279 external link Add to cart Please log in.
Data Source Data ID
PubChem 13783302 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) -0.92763305  LogD (pH = 7.4) 0.6196347 
Log P 0.89108175  Molar Refractivity 39.14 cm3
Polarizability 15.9186325 Å3 Polar Surface Area 52.32 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Hydrophobicity(logP)
1.148 expand Show data source
Purity
95% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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