(2R)-2-[(R)-hydroxy(phenyl)methyl]cyclopentan-1-one

C12H14O2 — CID 10726352

IUPAC(2R)-2-[(R)-hydroxy(phenyl)methyl]cyclopentan-1-one
SMILESO=C1CCC[C@@H]1[C@@H](O)c1ccccc1
InChIInChI=1S/C12H14O2/c13-11-8-4-7-10(11)12(14)9-5-2-1-3-6-9/h1-3,5-6,10,12,14H,4,7-8H2/t10-,12-/m0/s1
InChIKeyUWJDDKHDOWAZDA-JQWIXIFHSA-N
MW190.24 g/mol
LogP2.09
Rot. Bonds2

About (2R)-2-[(R)-hydroxy(phenyl)methyl]cyclopentan-1-one

(2R)-2-[(R)-hydroxy(phenyl)methyl]cyclopentan-1-one (PubChem CID 10726352) has the molecular formula C12H14O2 and a molecular weight of 190.24 g/mol. Its IUPAC name is (2R)-2-[(R)-hydroxy(phenyl)methyl]cyclopentan-1-one.

Molecular Properties

Compound Name(2R)-2-[(R)-hydroxy(phenyl)methyl]cyclopentan-1-one
PubChem CID10726352
Molecular FormulaC12H14O2
Molecular Weight190.24 g/mol
Exact Mass190.10
IUPAC Name(2R)-2-[(R)-hydroxy(phenyl)methyl]cyclopentan-1-one
SMILESO=C1CCC[C@@H]1[C@@H](O)c1ccccc1
InChIInChI=1S/C12H14O2/c13-11-8-4-7-10(11)12(14)9-5-2-1-3-6-9/h1-3,5-6,10,12,14H,4,7-8H2/t10-,12-/m0/s1
InChIKeyUWJDDKHDOWAZDA-JQWIXIFHSA-N
XLogP2.09
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.24
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(R)-hydroxy(phenyl)methyl]cyclopentan-1-one?
The IUPAC name of (2R)-2-[(R)-hydroxy(phenyl)methyl]cyclopentan-1-one (CID 10726352) is (2R)-2-[(R)-hydroxy(phenyl)methyl]cyclopentan-1-one.
What is the SMILES notation for (2R)-2-[(R)-hydroxy(phenyl)methyl]cyclopentan-1-one?
The canonical SMILES for (2R)-2-[(R)-hydroxy(phenyl)methyl]cyclopentan-1-one is O=C1CCC[C@@H]1[C@@H](O)c1ccccc1.
What is the InChIKey of (2R)-2-[(R)-hydroxy(phenyl)methyl]cyclopentan-1-one?
The InChIKey is UWJDDKHDOWAZDA-JQWIXIFHSA-N. The full InChI is InChI=1S/C12H14O2/c13-11-8-4-7-10(11)12(14)9-5-2-1-3-6-9/h1-3,5-6,10,12,14H,4,7-8H2/t10-,12-/m0/s1.
What are the key properties of (2R)-2-[(R)-hydroxy(phenyl)methyl]cyclopentan-1-one?
(2R)-2-[(R)-hydroxy(phenyl)methyl]cyclopentan-1-one has a molecular weight of 190.24 g/mol, XLogP of 2.09, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(R)-hydroxy(phenyl)methyl]cyclopentan-1-one is sourced from PubChem (CID 10726352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).