(3R)-3-phenylbut-1-en-2-ol

C10H12O — CID 89028601

IUPAC(3R)-3-phenylbut-1-en-2-ol
SMILESC=C(O)[C@H](C)c1ccccc1
InChIInChI=1S/C10H12O/c1-8(9(2)11)10-6-4-3-5-7-10/h3-8,11H,2H2,1H3/t8-/m0/s1
InChIKeyJFDORTICZKOMHE-QMMMGPOBSA-N
MW148.20 g/mol
LogP2.86
Rot. Bonds2

About (3R)-3-phenylbut-1-en-2-ol

(3R)-3-phenylbut-1-en-2-ol (PubChem CID 89028601) has the molecular formula C10H12O and a molecular weight of 148.20 g/mol. Its IUPAC name is (3R)-3-phenylbut-1-en-2-ol.

Molecular Properties

Compound Name(3R)-3-phenylbut-1-en-2-ol
PubChem CID89028601
Molecular FormulaC10H12O
Molecular Weight148.20 g/mol
Exact Mass148.09
IUPAC Name(3R)-3-phenylbut-1-en-2-ol
SMILESC=C(O)[C@H](C)c1ccccc1
InChIInChI=1S/C10H12O/c1-8(9(2)11)10-6-4-3-5-7-10/h3-8,11H,2H2,1H3/t8-/m0/s1
InChIKeyJFDORTICZKOMHE-QMMMGPOBSA-N
XLogP2.86
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.20
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

Analyze (3R)-3-phenylbut-1-en-2-ol 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 (3R)-3-phenylbut-1-en-2-ol?
The IUPAC name of (3R)-3-phenylbut-1-en-2-ol (CID 89028601) is (3R)-3-phenylbut-1-en-2-ol.
What is the SMILES notation for (3R)-3-phenylbut-1-en-2-ol?
The canonical SMILES for (3R)-3-phenylbut-1-en-2-ol is C=C(O)[C@H](C)c1ccccc1.
What is the InChIKey of (3R)-3-phenylbut-1-en-2-ol?
The InChIKey is JFDORTICZKOMHE-QMMMGPOBSA-N. The full InChI is InChI=1S/C10H12O/c1-8(9(2)11)10-6-4-3-5-7-10/h3-8,11H,2H2,1H3/t8-/m0/s1.
What are the key properties of (3R)-3-phenylbut-1-en-2-ol?
(3R)-3-phenylbut-1-en-2-ol has a molecular weight of 148.20 g/mol, XLogP of 2.86, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-phenylbut-1-en-2-ol is sourced from PubChem (CID 89028601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).