5-methyl-3-phenylhex-4-en-1-ol

C13H18O — CID 10932246

IUPAC5-methyl-3-phenylhex-4-en-1-ol
SMILESCC(C)=CC(CCO)c1ccccc1
InChIInChI=1S/C13H18O/c1-11(2)10-13(8-9-14)12-6-4-3-5-7-12/h3-7,10,13-14H,8-9H2,1-2H3
InChIKeyWGZXHCIDWJTWQO-UHFFFAOYSA-N
MW190.29 g/mol
LogP3.12
Rot. Bonds4

About 5-methyl-3-phenylhex-4-en-1-ol

5-methyl-3-phenylhex-4-en-1-ol (PubChem CID 10932246) has the molecular formula C13H18O and a molecular weight of 190.29 g/mol. Its IUPAC name is 5-methyl-3-phenylhex-4-en-1-ol.

Molecular Properties

Compound Name5-methyl-3-phenylhex-4-en-1-ol
PubChem CID10932246
Molecular FormulaC13H18O
Molecular Weight190.29 g/mol
Exact Mass190.14
IUPAC Name5-methyl-3-phenylhex-4-en-1-ol
SMILESCC(C)=CC(CCO)c1ccccc1
InChIInChI=1S/C13H18O/c1-11(2)10-13(8-9-14)12-6-4-3-5-7-12/h3-7,10,13-14H,8-9H2,1-2H3
InChIKeyWGZXHCIDWJTWQO-UHFFFAOYSA-N
XLogP3.12
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-phenylhex-4-en-1-ol?
The IUPAC name of 5-methyl-3-phenylhex-4-en-1-ol (CID 10932246) is 5-methyl-3-phenylhex-4-en-1-ol.
What is the SMILES notation for 5-methyl-3-phenylhex-4-en-1-ol?
The canonical SMILES for 5-methyl-3-phenylhex-4-en-1-ol is CC(C)=CC(CCO)c1ccccc1.
What is the InChIKey of 5-methyl-3-phenylhex-4-en-1-ol?
The InChIKey is WGZXHCIDWJTWQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18O/c1-11(2)10-13(8-9-14)12-6-4-3-5-7-12/h3-7,10,13-14H,8-9H2,1-2H3.
What are the key properties of 5-methyl-3-phenylhex-4-en-1-ol?
5-methyl-3-phenylhex-4-en-1-ol has a molecular weight of 190.29 g/mol, XLogP of 3.12, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-phenylhex-4-en-1-ol is sourced from PubChem (CID 10932246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).