4-methyl-7-phenylhept-4-en-1-ol

C14H20O — CID 71353866

IUPAC4-methyl-7-phenylhept-4-en-1-ol
SMILESCC(=CCCc1ccccc1)CCCO
InChIInChI=1S/C14H20O/c1-13(8-6-12-15)7-5-11-14-9-3-2-4-10-14/h2-4,7,9-10,15H,5-6,8,11-12H2,1H3
InChIKeyFZCDEWMVNASJSU-UHFFFAOYSA-N
MW204.31 g/mol
LogP3.34
Rot. Bonds6

About 4-methyl-7-phenylhept-4-en-1-ol

4-methyl-7-phenylhept-4-en-1-ol (PubChem CID 71353866) has the molecular formula C14H20O and a molecular weight of 204.31 g/mol. Its IUPAC name is 4-methyl-7-phenylhept-4-en-1-ol.

Molecular Properties

Compound Name4-methyl-7-phenylhept-4-en-1-ol
PubChem CID71353866
Molecular FormulaC14H20O
Molecular Weight204.31 g/mol
Exact Mass204.15
IUPAC Name4-methyl-7-phenylhept-4-en-1-ol
SMILESCC(=CCCc1ccccc1)CCCO
InChIInChI=1S/C14H20O/c1-13(8-6-12-15)7-5-11-14-9-3-2-4-10-14/h2-4,7,9-10,15H,5-6,8,11-12H2,1H3
InChIKeyFZCDEWMVNASJSU-UHFFFAOYSA-N
XLogP3.34
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.31
LogP ≤ 53.34
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 4-methyl-7-phenylhept-4-en-1-ol?
The IUPAC name of 4-methyl-7-phenylhept-4-en-1-ol (CID 71353866) is 4-methyl-7-phenylhept-4-en-1-ol.
What is the SMILES notation for 4-methyl-7-phenylhept-4-en-1-ol?
The canonical SMILES for 4-methyl-7-phenylhept-4-en-1-ol is CC(=CCCc1ccccc1)CCCO.
What is the InChIKey of 4-methyl-7-phenylhept-4-en-1-ol?
The InChIKey is FZCDEWMVNASJSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O/c1-13(8-6-12-15)7-5-11-14-9-3-2-4-10-14/h2-4,7,9-10,15H,5-6,8,11-12H2,1H3.
What are the key properties of 4-methyl-7-phenylhept-4-en-1-ol?
4-methyl-7-phenylhept-4-en-1-ol has a molecular weight of 204.31 g/mol, XLogP of 3.34, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-7-phenylhept-4-en-1-ol is sourced from PubChem (CID 71353866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).