(1R)-1-(4-fluorophenyl)buta-2,3-dien-1-ol

C10H9FO — CID 130831291

IUPAC(1R)-1-(4-fluorophenyl)buta-2,3-dien-1-ol
SMILESC=C=C[C@@H](O)c1ccc(F)cc1
InChIInChI=1S/C10H9FO/c1-2-3-10(12)8-4-6-9(11)7-5-8/h3-7,10,12H,1H2/t10-/m1/s1
InChIKeyAMTGPFLJLBPZBK-SNVBAGLBSA-N
MW164.18 g/mol
LogP2.20
Rot. Bonds2

About (1R)-1-(4-fluorophenyl)buta-2,3-dien-1-ol

(1R)-1-(4-fluorophenyl)buta-2,3-dien-1-ol (PubChem CID 130831291) has the molecular formula C10H9FO and a molecular weight of 164.18 g/mol. Its IUPAC name is (1R)-1-(4-fluorophenyl)buta-2,3-dien-1-ol.

Molecular Properties

Compound Name(1R)-1-(4-fluorophenyl)buta-2,3-dien-1-ol
PubChem CID130831291
Molecular FormulaC10H9FO
Molecular Weight164.18 g/mol
Exact Mass164.06
IUPAC Name(1R)-1-(4-fluorophenyl)buta-2,3-dien-1-ol
SMILESC=C=C[C@@H](O)c1ccc(F)cc1
InChIInChI=1S/C10H9FO/c1-2-3-10(12)8-4-6-9(11)7-5-8/h3-7,10,12H,1H2/t10-/m1/s1
InChIKeyAMTGPFLJLBPZBK-SNVBAGLBSA-N
XLogP2.20
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.18
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

ethyl 5-(4-fluorophenyl)-5-hydroxy-2-methylpenta-2,3-dienoate
CID 102481416
3-[(4-fluorophenyl)methyl]hexa-4,5-dien-2-one
CID 174873466
(1S,2S)-2-chloro-1-(4-fluorophenyl)but-3-en-1-ol
CID 102462512
2-amino-1-(4-fluorophenyl)propan-1-ol;hydrochloride
CID 86346411
1-(4-fluorophenyl)but-2-yn-1-ol
CID 130515588
1-(4-fluorophenyl)pent-2-yne-1,4-diol
CID 15701248
bis(4-fluorophenyl)methylsilane
CID 71348038
dimethylamino-(4-fluorophenyl)methanol
CID 116909515
[(2R)-2-(4-fluorophenyl)-2-hydroxyethyl]azanium
CID 38989030
4-methyl-1-(4-methylphenyl)penta-2,3-dien-1-ol
CID 130125593
1-(2,5-difluorophenyl)prop-2-en-1-ol
CID 58950540
1-(4-fluorophenyl)oct-7-en-1-ol
CID 107008476

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(4-fluorophenyl)buta-2,3-dien-1-ol?
The IUPAC name of (1R)-1-(4-fluorophenyl)buta-2,3-dien-1-ol (CID 130831291) is (1R)-1-(4-fluorophenyl)buta-2,3-dien-1-ol.
What is the SMILES notation for (1R)-1-(4-fluorophenyl)buta-2,3-dien-1-ol?
The canonical SMILES for (1R)-1-(4-fluorophenyl)buta-2,3-dien-1-ol is C=C=C[C@@H](O)c1ccc(F)cc1.
What is the InChIKey of (1R)-1-(4-fluorophenyl)buta-2,3-dien-1-ol?
The InChIKey is AMTGPFLJLBPZBK-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H9FO/c1-2-3-10(12)8-4-6-9(11)7-5-8/h3-7,10,12H,1H2/t10-/m1/s1.
What are the key properties of (1R)-1-(4-fluorophenyl)buta-2,3-dien-1-ol?
(1R)-1-(4-fluorophenyl)buta-2,3-dien-1-ol has a molecular weight of 164.18 g/mol, XLogP of 2.20, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(4-fluorophenyl)buta-2,3-dien-1-ol is sourced from PubChem (CID 130831291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).