2-Bromo-N-(cycloheptyl)acetamide

HCID 22251574
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Basic information

Standard SMILES
O=C(CBr)NC1CCCCCC1
InChIKey
BTJSLWIIHAKNQE-UHFFFAOYSA-N
Molecular formula
C9H16BrNO
Average molar mass
234.13 g/mol

Names & identifiers

Preferred name
2-Bromo-N-(cycloheptyl)acetamide
IUPAC
2-bromo-N-cycloheptylacetamide

Names & synonyms

Bromo-N-cycloheptyl acetamideSCHEMBL60696692-Bromo-N-(cycloheptyl)acetamideBTJSLWIIHAKNQE-UHFFFAOYSA-NAKOS012990641

Database identifiers

PubChem CID
22251574

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
29.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
2
Heavy atoms
12

Related reactions

11 records
New reaction record

Linked notes

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