(Z,2R)-4-phenylbut-3-en-2-ol

C10H12O — CID 11457765

IUPAC(Z,2R)-4-phenylbut-3-en-2-ol
SMILESC[C@@H](O)/C=C\c1ccccc1
InChIInChI=1S/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-9,11H,1H3/b8-7-/t9-/m1/s1
InChIKeyZIJWGEHOVHJHKB-UFGYOYAJSA-N
MW148.20 g/mol
LogP2.08
Rot. Bonds2

About (Z,2R)-4-phenylbut-3-en-2-ol

(Z,2R)-4-phenylbut-3-en-2-ol (PubChem CID 11457765) has the molecular formula C10H12O and a molecular weight of 148.20 g/mol. Its IUPAC name is (Z,2R)-4-phenylbut-3-en-2-ol.

Molecular Properties

Compound Name(Z,2R)-4-phenylbut-3-en-2-ol
PubChem CID11457765
Molecular FormulaC10H12O
Molecular Weight148.20 g/mol
Exact Mass148.09
IUPAC Name(Z,2R)-4-phenylbut-3-en-2-ol
SMILESC[C@@H](O)/C=C\c1ccccc1
InChIInChI=1S/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-9,11H,1H3/b8-7-/t9-/m1/s1
InChIKeyZIJWGEHOVHJHKB-UFGYOYAJSA-N
XLogP2.08
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 ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

trimethyl(2-phenylethenyl)phosphanium
CID 69015838
3-phenylprop-2-ene-1,1-diol
CID 54432533
(2R)-4-(4-methylphenyl)but-3-en-2-ol
CID 131852428
[(Z,3S,4R)-4-methoxy-3-methylpent-1-enyl]benzene
CID 102252703
(E)-4-(4-chlorophenyl)but-3-en-2-ol
CID 11019514
(E,3S)-1-phenylpent-1-en-3-ol
CID 10654561
4-(4-tert-butylphenyl)but-3-en-2-ol
CID 139612527
(E)-2-methyl-5-phenylpent-4-ene-1,3-diol
CID 89050087
(1E,3R,5S,6E)-1,7-diphenylhepta-1,6-diene-3,5-diol
CID 122402908
(E,2S)-1,1,1-tribromo-4-phenylbut-3-en-2-ol
CID 129409004
[(E)-4,4-difluoro-3-methylbut-1-enyl]benzene
CID 132509961
(E,3R,4S)-5,5-dimethoxy-4-methyl-1-phenylpent-1-en-3-ol
CID 102022397

Frequently Asked Questions

What is the IUPAC name of (Z,2R)-4-phenylbut-3-en-2-ol?
The IUPAC name of (Z,2R)-4-phenylbut-3-en-2-ol (CID 11457765) is (Z,2R)-4-phenylbut-3-en-2-ol.
What is the SMILES notation for (Z,2R)-4-phenylbut-3-en-2-ol?
The canonical SMILES for (Z,2R)-4-phenylbut-3-en-2-ol is C[C@@H](O)/C=C\c1ccccc1.
What is the InChIKey of (Z,2R)-4-phenylbut-3-en-2-ol?
The InChIKey is ZIJWGEHOVHJHKB-UFGYOYAJSA-N. The full InChI is InChI=1S/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-9,11H,1H3/b8-7-/t9-/m1/s1.
What are the key properties of (Z,2R)-4-phenylbut-3-en-2-ol?
(Z,2R)-4-phenylbut-3-en-2-ol has a molecular weight of 148.20 g/mol, XLogP of 2.08, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z,2R)-4-phenylbut-3-en-2-ol is sourced from PubChem (CID 11457765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).