2-amino-N,N-bis(propan-2-yl)acetamide

HCID 18348428
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Basic information

Standard SMILES
CC(C)N(C(=O)CN)C(C)C
InChIKey
HKAUDMQLCMYFTL-UHFFFAOYSA-N
Molecular formula
C8H18N2O
Average molar mass
158.24 g/mol

Names & identifiers

Preferred name
2-amino-N,N-bis(propan-2-yl)acetamide
IUPAC
2-amino-N,N-di(propan-2-yl)acetamide

Names & synonyms

2-amino-N,N-bis(propan-2-yl)acetamide208468-67-12-amino-N,N-diisopropylacetamide2-amino-N,N-di(propan-2-yl)acetamideSCHEMBL5695058SCHEMBL7778347HKAUDMQLCMYFTL-UHFFFAOYSA-NAKOS005261467F1908-2451

Database identifiers

PubChem CID
18348428

Properties

Computed structural properties

XLogP
0.4
Topological polar surface area
46.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
11

Related reactions

2 records
New reaction record

Linked notes

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