Oleylamine styrene oxide

HCID 86740542

Substructure search Find similar structures

Basic information

Standard SMILES: CCCCCCCC/C=C\CCCCCCCCN.c1ccc(C2CO2)cc1
InChIKey: DZVAGORWTXBMOZ-KVVVOXFISA-N
Molecular formula: C26H45NO
Average molar mass: 387.6 g/mol

Names & identifiers

Preferred name: Oleylamine styrene oxide
IUPAC: (Z)-octadec-9-en-1-amine;2-phenyloxirane

Names & synonyms

oleylamine styrene oxideDZVAGORWTXBMOZ-KVVVOXFISA-N

Database identifiers

PubChem CID: 86740542

Properties

Computed structural properties

Topological polar surface area: 38.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 16
Heavy atoms: 28
Formal charge: 0
Complexity: 269

Related reactions

9 records

New reaction record

HRID 4160 reaction equation

HRID 4160As productuspto-grants-1988_02

HRID 329583 reaction equation

HRID 329583As productuspto-grants-1990_01

HRID 542395 reaction equation

HRID 542395As productuspto-grants-1987_04

HRID 637609 reaction equation

HRID 637609As productuspto-grants-1985_12

HRID 845190 reaction equation

HRID 845190As productuspto-grants-1988_07

HRID 1248920 reaction equation

HRID 1248920As productuspto-grants-1986_12

HRID 1249133 reaction equation

HRID 1249133As productuspto-grants-1986_12

HRID 1982144 reaction equation

HRID 1982144As productuspto-grants-1986_06

Linked notes

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