2-phenyldeca-3,4-dien-2-ol

C16H22O — CID 10988074

IUPAC2-phenyldeca-3,4-dien-2-ol
SMILESCCCCCC=C=CC(C)(O)c1ccccc1
InChIInChI=1S/C16H22O/c1-3-4-5-6-7-11-14-16(2,17)15-12-9-8-10-13-15/h7-10,12-14,17H,3-6H2,1-2H3
InChIKeyHVBRQKKTINIJHM-UHFFFAOYSA-N
MW230.35 g/mol
LogP4.19
Rot. Bonds6

About 2-phenyldeca-3,4-dien-2-ol

2-phenyldeca-3,4-dien-2-ol (PubChem CID 10988074) has the molecular formula C16H22O and a molecular weight of 230.35 g/mol. Its IUPAC name is 2-phenyldeca-3,4-dien-2-ol.

Molecular Properties

Compound Name2-phenyldeca-3,4-dien-2-ol
PubChem CID10988074
Molecular FormulaC16H22O
Molecular Weight230.35 g/mol
Exact Mass230.17
IUPAC Name2-phenyldeca-3,4-dien-2-ol
SMILESCCCCCC=C=CC(C)(O)c1ccccc1
InChIInChI=1S/C16H22O/c1-3-4-5-6-7-11-14-16(2,17)15-12-9-8-10-13-15/h7-10,12-14,17H,3-6H2,1-2H3
InChIKeyHVBRQKKTINIJHM-UHFFFAOYSA-N
XLogP4.19
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 2-phenyldeca-3,4-dien-2-ol?
The IUPAC name of 2-phenyldeca-3,4-dien-2-ol (CID 10988074) is 2-phenyldeca-3,4-dien-2-ol.
What is the SMILES notation for 2-phenyldeca-3,4-dien-2-ol?
The canonical SMILES for 2-phenyldeca-3,4-dien-2-ol is CCCCCC=C=CC(C)(O)c1ccccc1.
What is the InChIKey of 2-phenyldeca-3,4-dien-2-ol?
The InChIKey is HVBRQKKTINIJHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22O/c1-3-4-5-6-7-11-14-16(2,17)15-12-9-8-10-13-15/h7-10,12-14,17H,3-6H2,1-2H3.
What are the key properties of 2-phenyldeca-3,4-dien-2-ol?
2-phenyldeca-3,4-dien-2-ol has a molecular weight of 230.35 g/mol, XLogP of 4.19, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyldeca-3,4-dien-2-ol is sourced from PubChem (CID 10988074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).