2-[(Z)-3-hydroxy-5-phenylpent-1-enyl]phenol

C17H18O2 — CID 11097132

IUPAC2-[(Z)-3-hydroxy-5-phenylpent-1-enyl]phenol
SMILESOc1ccccc1/C=C\C(O)CCc1ccccc1
InChIInChI=1S/C17H18O2/c18-16(12-10-14-6-2-1-3-7-14)13-11-15-8-4-5-9-17(15)19/h1-9,11,13,16,18-19H,10,12H2/b13-11-
InChIKeyXHVGYTRESPYMNP-QBFSEMIESA-N
MW254.33 g/mol
LogP3.40
Rot. Bonds5

About 2-[(Z)-3-hydroxy-5-phenylpent-1-enyl]phenol

2-[(Z)-3-hydroxy-5-phenylpent-1-enyl]phenol (PubChem CID 11097132) has the molecular formula C17H18O2 and a molecular weight of 254.33 g/mol. Its IUPAC name is 2-[(Z)-3-hydroxy-5-phenylpent-1-enyl]phenol.

Molecular Properties

Compound Name2-[(Z)-3-hydroxy-5-phenylpent-1-enyl]phenol
PubChem CID11097132
Molecular FormulaC17H18O2
Molecular Weight254.33 g/mol
Exact Mass254.13
IUPAC Name2-[(Z)-3-hydroxy-5-phenylpent-1-enyl]phenol
SMILESOc1ccccc1/C=C\C(O)CCc1ccccc1
InChIInChI=1S/C17H18O2/c18-16(12-10-14-6-2-1-3-7-14)13-11-15-8-4-5-9-17(15)19/h1-9,11,13,16,18-19H,10,12H2/b13-11-
InChIKeyXHVGYTRESPYMNP-QBFSEMIESA-N
XLogP3.40
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(E)-1-(2,5-dimethylphenyl)-5-phenylpent-1-en-3-ol
CID 155664993
(Z,3R)-1-phenylhex-4-en-3-ol
CID 129363881
(3S,4E,6E)-1,7-diphenylhepta-4,6-dien-3-ol
CID 5324474
(E,3R)-1,5-diphenylhex-4-en-3-ol
CID 15635013
(E)-1,1,1-trifluoro-5-hydroxy-7-phenylhept-3-en-2-one
CID 10015355
(E)-1-cyclopentyl-5-phenylpent-1-en-3-ol
CID 10263265
(2R)-1-imino-4-phenylbutan-2-ol
CID 11333114
(E,3R,4S)-4,7-dimethyl-1-phenyloct-5-en-3-ol
CID 71658091
1,5-diphenylpentan-3-ol;hydrochloride
CID 139805992
(3R,4R)-1,6-diphenylhexane-3,4-diol;dihydrochloride
CID 67941860
trans-(3S,4S)-3-hydroxy-4-[(E,3R)-3-hydroxy-5-phenylpent-1-enyl]cyclopentan-1-one
CID 90305551
(E)-6-bromo-5-methyl-1-phenylhex-4-en-3-ol
CID 11701728

Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-3-hydroxy-5-phenylpent-1-enyl]phenol?
The IUPAC name of 2-[(Z)-3-hydroxy-5-phenylpent-1-enyl]phenol (CID 11097132) is 2-[(Z)-3-hydroxy-5-phenylpent-1-enyl]phenol.
What is the SMILES notation for 2-[(Z)-3-hydroxy-5-phenylpent-1-enyl]phenol?
The canonical SMILES for 2-[(Z)-3-hydroxy-5-phenylpent-1-enyl]phenol is Oc1ccccc1/C=C\C(O)CCc1ccccc1.
What is the InChIKey of 2-[(Z)-3-hydroxy-5-phenylpent-1-enyl]phenol?
The InChIKey is XHVGYTRESPYMNP-QBFSEMIESA-N. The full InChI is InChI=1S/C17H18O2/c18-16(12-10-14-6-2-1-3-7-14)13-11-15-8-4-5-9-17(15)19/h1-9,11,13,16,18-19H,10,12H2/b13-11-.
What are the key properties of 2-[(Z)-3-hydroxy-5-phenylpent-1-enyl]phenol?
2-[(Z)-3-hydroxy-5-phenylpent-1-enyl]phenol has a molecular weight of 254.33 g/mol, XLogP of 3.40, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-3-hydroxy-5-phenylpent-1-enyl]phenol is sourced from PubChem (CID 11097132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).