(4R)-4-(4-hydroxyphenyl)cyclopent-2-en-1-one

C11H10O2 — CID 134966917

IUPAC(4R)-4-(4-hydroxyphenyl)cyclopent-2-en-1-one
SMILESO=C1C=C[C@H](c2ccc(O)cc2)C1
InChIInChI=1S/C11H10O2/c12-10-4-1-8(2-5-10)9-3-6-11(13)7-9/h1-6,9,12H,7H2/t9-/m0/s1
InChIKeyDWYBMTRHLIJWJY-VIFPVBQESA-N
MW174.20 g/mol
LogP2.00
Rot. Bonds1

About (4R)-4-(4-hydroxyphenyl)cyclopent-2-en-1-one

(4R)-4-(4-hydroxyphenyl)cyclopent-2-en-1-one (PubChem CID 134966917) has the molecular formula C11H10O2 and a molecular weight of 174.20 g/mol. Its IUPAC name is (4R)-4-(4-hydroxyphenyl)cyclopent-2-en-1-one.

Molecular Properties

Compound Name(4R)-4-(4-hydroxyphenyl)cyclopent-2-en-1-one
PubChem CID134966917
Molecular FormulaC11H10O2
Molecular Weight174.20 g/mol
Exact Mass174.07
IUPAC Name(4R)-4-(4-hydroxyphenyl)cyclopent-2-en-1-one
SMILESO=C1C=C[C@H](c2ccc(O)cc2)C1
InChIInChI=1S/C11H10O2/c12-10-4-1-8(2-5-10)9-3-6-11(13)7-9/h1-6,9,12H,7H2/t9-/m0/s1
InChIKeyDWYBMTRHLIJWJY-VIFPVBQESA-N
XLogP2.00
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-hydroxyphenyl)cyclopentane-1,3-dione
CID 163536929
1,4-bis(4-hydroxyphenyl)-1,3,3a,4,6,6a-hexahydropentalene-2,5-dione
CID 163038939
(4R)-4-hydroxycyclopent-2-en-1-one
CID 6558436
5-(4-hydroxyphenyl)-2-methylcyclohexan-1-one
CID 141374668
4-cyclohex-2-en-1-ylphenol
CID 13414842
4-prop-1-en-2-ylcyclopent-2-en-1-one
CID 168900323
4-(2-methylidenecyclopropyl)phenol
CID 163485909
4-(1,3-dioxetan-2-yl)phenol
CID 57167752
5-(4-hydroxyphenyl)-1,2-oxazolidin-3-one
CID 105437865
(2Z,6Z)-4-(4-hydroxyphenyl)-2,6-bis[(4-hydroxyphenyl)methylidene]cyclohexan-1-one
CID 177391216
2-(4-hydroxyphenyl)-2,3,7,8-tetrahydrochromen-4-one
CID 163945627
2-(4-hydroxyphenyl)cyclopropane-1-carbaldehyde
CID 75532034

Frequently Asked Questions

What is the IUPAC name of (4R)-4-(4-hydroxyphenyl)cyclopent-2-en-1-one?
The IUPAC name of (4R)-4-(4-hydroxyphenyl)cyclopent-2-en-1-one (CID 134966917) is (4R)-4-(4-hydroxyphenyl)cyclopent-2-en-1-one.
What is the SMILES notation for (4R)-4-(4-hydroxyphenyl)cyclopent-2-en-1-one?
The canonical SMILES for (4R)-4-(4-hydroxyphenyl)cyclopent-2-en-1-one is O=C1C=C[C@H](c2ccc(O)cc2)C1.
What is the InChIKey of (4R)-4-(4-hydroxyphenyl)cyclopent-2-en-1-one?
The InChIKey is DWYBMTRHLIJWJY-VIFPVBQESA-N. The full InChI is InChI=1S/C11H10O2/c12-10-4-1-8(2-5-10)9-3-6-11(13)7-9/h1-6,9,12H,7H2/t9-/m0/s1.
What are the key properties of (4R)-4-(4-hydroxyphenyl)cyclopent-2-en-1-one?
(4R)-4-(4-hydroxyphenyl)cyclopent-2-en-1-one has a molecular weight of 174.20 g/mol, XLogP of 2.00, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-(4-hydroxyphenyl)cyclopent-2-en-1-one is sourced from PubChem (CID 134966917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).