4-[(E)-dec-4-enyl]phenol

C16H24O — CID 10263365

IUPAC4-[(E)-dec-4-enyl]phenol
SMILESCCCCC/C=C/CCCc1ccc(O)cc1
InChIInChI=1S/C16H24O/c1-2-3-4-5-6-7-8-9-10-15-11-13-16(17)14-12-15/h6-7,11-14,17H,2-5,8-10H2,1H3/b7-6+
InChIKeyLMJPVRXXPPOFAM-VOTSOKGWSA-N
MW232.37 g/mol
LogP4.85
Rot. Bonds8

About 4-[(E)-dec-4-enyl]phenol

4-[(E)-dec-4-enyl]phenol (PubChem CID 10263365) has the molecular formula C16H24O and a molecular weight of 232.37 g/mol. Its IUPAC name is 4-[(E)-dec-4-enyl]phenol.

Molecular Properties

Compound Name4-[(E)-dec-4-enyl]phenol
PubChem CID10263365
Molecular FormulaC16H24O
Molecular Weight232.37 g/mol
Exact Mass232.18
IUPAC Name4-[(E)-dec-4-enyl]phenol
SMILESCCCCC/C=C/CCCc1ccc(O)cc1
InChIInChI=1S/C16H24O/c1-2-3-4-5-6-7-8-9-10-15-11-13-16(17)14-12-15/h6-7,11-14,17H,2-5,8-10H2,1H3/b7-6+
InChIKeyLMJPVRXXPPOFAM-VOTSOKGWSA-N
XLogP4.85
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 54.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 4-[(E)-dec-4-enyl]phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[(E)-dec-4-enyl]phenol?
The IUPAC name of 4-[(E)-dec-4-enyl]phenol (CID 10263365) is 4-[(E)-dec-4-enyl]phenol.
What is the SMILES notation for 4-[(E)-dec-4-enyl]phenol?
The canonical SMILES for 4-[(E)-dec-4-enyl]phenol is CCCCC/C=C/CCCc1ccc(O)cc1.
What is the InChIKey of 4-[(E)-dec-4-enyl]phenol?
The InChIKey is LMJPVRXXPPOFAM-VOTSOKGWSA-N. The full InChI is InChI=1S/C16H24O/c1-2-3-4-5-6-7-8-9-10-15-11-13-16(17)14-12-15/h6-7,11-14,17H,2-5,8-10H2,1H3/b7-6+.
What are the key properties of 4-[(E)-dec-4-enyl]phenol?
4-[(E)-dec-4-enyl]phenol has a molecular weight of 232.37 g/mol, XLogP of 4.85, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-dec-4-enyl]phenol is sourced from PubChem (CID 10263365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).