4-phenylpent-4-en-1-ol

C11H14O — CID 11332646

IUPAC4-phenylpent-4-en-1-ol
SMILESC=C(CCCO)c1ccccc1
InChIInChI=1S/C11H14O/c1-10(6-5-9-12)11-7-3-2-4-8-11/h2-4,7-8,12H,1,5-6,9H2
InChIKeyYZFNYOPQVGHVFD-UHFFFAOYSA-N
MW162.23 g/mol
LogP2.47
Rot. Bonds4

About 4-phenylpent-4-en-1-ol

4-phenylpent-4-en-1-ol (PubChem CID 11332646) has the molecular formula C11H14O and a molecular weight of 162.23 g/mol. Its IUPAC name is 4-phenylpent-4-en-1-ol.

Molecular Properties

Compound Name4-phenylpent-4-en-1-ol
PubChem CID11332646
Molecular FormulaC11H14O
Molecular Weight162.23 g/mol
Exact Mass162.10
IUPAC Name4-phenylpent-4-en-1-ol
SMILESC=C(CCCO)c1ccccc1
InChIInChI=1S/C11H14O/c1-10(6-5-9-12)11-7-3-2-4-8-11/h2-4,7-8,12H,1,5-6,9H2
InChIKeyYZFNYOPQVGHVFD-UHFFFAOYSA-N
XLogP2.47
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.23
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-phenylpent-4-en-1-ol?
The IUPAC name of 4-phenylpent-4-en-1-ol (CID 11332646) is 4-phenylpent-4-en-1-ol.
What is the SMILES notation for 4-phenylpent-4-en-1-ol?
The canonical SMILES for 4-phenylpent-4-en-1-ol is C=C(CCCO)c1ccccc1.
What is the InChIKey of 4-phenylpent-4-en-1-ol?
The InChIKey is YZFNYOPQVGHVFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O/c1-10(6-5-9-12)11-7-3-2-4-8-11/h2-4,7-8,12H,1,5-6,9H2.
What are the key properties of 4-phenylpent-4-en-1-ol?
4-phenylpent-4-en-1-ol has a molecular weight of 162.23 g/mol, XLogP of 2.47, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenylpent-4-en-1-ol is sourced from PubChem (CID 11332646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).