(Dimethylaminoethyl)bis(1-cyclohexenyl)-methanol

HCID 54563448
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
CN(C)CCC(O)(C1=CCCCC1)C1=CCCCC1
InChIKey
ZSEHVVVHHPMZSM-UHFFFAOYSA-N
Molecular formula
C17H29NO
Average molar mass
263.4 g/mol

Names & identifiers

Preferred name
(Dimethylaminoethyl)bis(1-cyclohexenyl)-methanol
IUPAC
1,1-di(cyclohexen-1-yl)-3-(dimethylamino)propan-1-ol

Names & synonyms

SCHEMBL8467236ZSEHVVVHHPMZSM-UHFFFAOYSA-N(dimethylaminoethyl)bis(1-cyclohexenyl)-methanol

Database identifiers

PubChem CID
54563448

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
23.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
19

Related reactions

1 records
New reaction record

Compound notes

Loading…