2-(3,3,5,5-Tetramethylcyclohexylidene)ethanamine

HCID 10214432
Substructure searchFind similar structures

Basic information

Standard SMILES
CC1(C)CC(=CCN)CC(C)(C)C1
InChIKey
MMVPWDLVVBAUFE-UHFFFAOYSA-N
Molecular formula
C12H23N
Average molar mass
181.32 g/mol

Names & identifiers

Preferred name
2-(3,3,5,5-Tetramethylcyclohexylidene)ethanamine
IUPAC
2-(3,3,5,5-tetramethylcyclohexylidene)ethanamine

Names & synonyms

SCHEMBL6661247

Database identifiers

PubChem CID
10214432

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
26 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
1
Heavy atoms
13

Related reactions

1 records
New reaction record

Linked notes

Loading…