[(E)-dec-1-enyl] 4-hydroxybenzoate

C17H24O3 — CID 101322252

IUPAC[(E)-dec-1-enyl] 4-hydroxybenzoate
SMILESCCCCCCCC/C=C/OC(=O)c1ccc(O)cc1
InChIInChI=1S/C17H24O3/c1-2-3-4-5-6-7-8-9-14-20-17(19)15-10-12-16(18)13-11-15/h9-14,18H,2-8H2,1H3/b14-9+
InChIKeyWZSMFPBHAXZDBY-NTEUORMPSA-N
MW276.38 g/mol
LogP4.81
Rot. Bonds9

About [(E)-dec-1-enyl] 4-hydroxybenzoate

[(E)-dec-1-enyl] 4-hydroxybenzoate (PubChem CID 101322252) has the molecular formula C17H24O3 and a molecular weight of 276.38 g/mol. Its IUPAC name is [(E)-dec-1-enyl] 4-hydroxybenzoate.

Molecular Properties

Compound Name[(E)-dec-1-enyl] 4-hydroxybenzoate
PubChem CID101322252
Molecular FormulaC17H24O3
Molecular Weight276.38 g/mol
Exact Mass276.17
IUPAC Name[(E)-dec-1-enyl] 4-hydroxybenzoate
SMILESCCCCCCCC/C=C/OC(=O)c1ccc(O)cc1
InChIInChI=1S/C17H24O3/c1-2-3-4-5-6-7-8-9-14-20-17(19)15-10-12-16(18)13-11-15/h9-14,18H,2-8H2,1H3/b14-9+
InChIKeyWZSMFPBHAXZDBY-NTEUORMPSA-N
XLogP4.81
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 54.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

[(E)-tridec-1-enyl] 4-hydroxybenzoate
CID 101322280
[(E)-oct-1-enyl] 4-methylbenzoate
CID 101221123
[(E)-heptadec-2-enyl] 4-hydroxybenzoate
CID 101322335
[(E)-non-2-enyl] 4-hydroxybenzoate
CID 101322245
[(E)-heptadec-10-enyl] 4-hydroxybenzoate
CID 101322343
[(E)-dec-3-enyl] 4-hydroxybenzoate
CID 101322254
[(E)-octadec-6-enyl] 4-hydroxybenzoate
CID 101322355
[(E)-dec-4-enyl] 4-hydroxybenzoate
CID 101322255
2-heptadec-1-enoxycarbonylterephthalic acid
CID 54054252
(Z)-1-(4-hydroxyphenyl)octadec-9-en-1-one
CID 14228728
4-pent-1-enoxycarbonylbenzoic acid
CID 139900322
undeca-1,9-dienyl 4-methoxybenzoate
CID 54553843

Frequently Asked Questions

What is the IUPAC name of [(E)-dec-1-enyl] 4-hydroxybenzoate?
The IUPAC name of [(E)-dec-1-enyl] 4-hydroxybenzoate (CID 101322252) is [(E)-dec-1-enyl] 4-hydroxybenzoate.
What is the SMILES notation for [(E)-dec-1-enyl] 4-hydroxybenzoate?
The canonical SMILES for [(E)-dec-1-enyl] 4-hydroxybenzoate is CCCCCCCC/C=C/OC(=O)c1ccc(O)cc1.
What is the InChIKey of [(E)-dec-1-enyl] 4-hydroxybenzoate?
The InChIKey is WZSMFPBHAXZDBY-NTEUORMPSA-N. The full InChI is InChI=1S/C17H24O3/c1-2-3-4-5-6-7-8-9-14-20-17(19)15-10-12-16(18)13-11-15/h9-14,18H,2-8H2,1H3/b14-9+.
What are the key properties of [(E)-dec-1-enyl] 4-hydroxybenzoate?
[(E)-dec-1-enyl] 4-hydroxybenzoate has a molecular weight of 276.38 g/mol, XLogP of 4.81, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-dec-1-enyl] 4-hydroxybenzoate is sourced from PubChem (CID 101322252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).