1-Methylamino-2,5,9-trimethyl-11-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8,10-undecapentaene

HCID 54574201
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Basic information

Standard SMILES
CNCC(C)=CC=C(C)C=CC=C(C)C=CC1=C(C)CCCC1(C)C
InChIKey
ZZKFHNSAOPRTRL-UHFFFAOYSA-N
Molecular formula
C24H37N
Average molar mass
339.6 g/mol

Names & identifiers

Preferred name
1-Methylamino-2,5,9-trimethyl-11-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8,10-undecapentaene
IUPAC
N,2,5,9-tetramethyl-11-(2,6,6-trimethylcyclohexen-1-yl)undeca-2,4,6,8,10-pentaen-1-amine

Names & synonyms

SCHEMBL10640243ZZKFHNSAOPRTRL-UHFFFAOYSA-N1-Methylamino-2,5,9-trimethyl-11-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8,10-undecapentaene

Database identifiers

PubChem CID
54574201

Properties

Computed structural properties

XLogP
7.2
Topological polar surface area
12 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
7
Heavy atoms
25

Related reactions

2 records
New reaction record

Linked notes

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