Home > Compound List > Compound details
MFCD07189150 molecular structure
click picture or here to close

2-[bis(propan-2-yl)amino]acetic acid

ChemBase ID: 17767
Molecular Formular: C8H17NO2
Molecular Mass: 159.22608
Monoisotopic Mass: 159.12592879
SMILES and InChIs

SMILES:
N(CC(=O)O)(C(C)C)C(C)C
Canonical SMILES:
CC(N(C(C)C)CC(=O)O)C
InChI:
InChI=1S/C8H17NO2/c1-6(2)9(7(3)4)5-8(10)11/h6-7H,5H2,1-4H3,(H,10,11)
InChIKey:
HJOTVKSRXFESJH-UHFFFAOYSA-N

Cite this record

CBID:17767 http://www.chembase.cn/molecule-17767.html

Collapse All Expand All

NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2-[bis(propan-2-yl)amino]acetic acid
IUPAC Traditional name
(diisopropylamino)acetic acid
Synonyms
Diisopropylamino-acetic acid
MDL Number
MFCD07189150
PubChem SID
160981074
PubChem CID
3164601

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Matrix Scientific
019820 external link Add to cart Please log in.
Data Source Data ID
PubChem 3164601 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 2.1728723  H Acceptors
H Donor LogD (pH = 5.5) -1.5158112 
LogD (pH = 7.4) -1.5157888  Log P -1.515699 
Molar Refractivity 44.4075 cm3 Polarizability 17.506392 Å3
Polar Surface Area 40.54 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Safety Information Bioassay(PubChem)
Storage Warning
IRRITANT expand Show data source
MSDS Link
Download expand Show data source
TSCA Listed
false expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
    No data available
  • Searching...Please wait...

PATENTS

PATENTS

PubChem iconPubChem Patent Google Patent Search IconGoogle Patent

INTERNET

INTERNET

Baidu iconBaidu google iconGoogle