trans-3-[2-(N,N-dipropylamino)-1,2,3,4-tetrahydronaphth-6-yl]prop-2-enoic acid methyl ester

HCID 86752211
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Basic information

Standard SMILES
CCCN(CCC)C1CCc2cc(/C=C/C(=O)OC)ccc2C1
InChIKey
IUIOGBVFAIVSQI-YRNVUSSQSA-N
Molecular formula
C20H29NO2
Average molar mass
315.4 g/mol

Names & identifiers

Preferred name
trans-3-[2-(N,N-dipropylamino)-1,2,3,4-tetrahydronaphth-6-yl]prop-2-enoic acid methyl ester
IUPAC
methyl (E)-3-[6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]prop-2-enoate

Names & synonyms

IUIOGBVFAIVSQI-YRNVUSSQSA-Ntrans-3-[2-(N,N-dipropylamino)-1,2,3,4-tetrahydronaphth-6-yl]prop-2-enoic acid methyl ester

Database identifiers

PubChem CID
86752211

Properties

Computed structural properties

XLogP
4.7
Topological polar surface area
29.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
8
Heavy atoms
23

Related reactions

1 records
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Linked notes

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