cyclopenten-1-yl(phenyl)methanol

C12H14O — CID 62079270

IUPACcyclopenten-1-yl(phenyl)methanol
SMILESOC(C1=CCCC1)c1ccccc1
InChIInChI=1S/C12H14O/c13-12(11-8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-8,12-13H,4-5,9H2
InChIKeyVMVTWKUNVASDCC-UHFFFAOYSA-N
MW174.24 g/mol
LogP2.83
Rot. Bonds2

About cyclopenten-1-yl(phenyl)methanol

cyclopenten-1-yl(phenyl)methanol (PubChem CID 62079270) has the molecular formula C12H14O and a molecular weight of 174.24 g/mol. Its IUPAC name is cyclopenten-1-yl(phenyl)methanol.

Molecular Properties

Compound Namecyclopenten-1-yl(phenyl)methanol
PubChem CID62079270
Molecular FormulaC12H14O
Molecular Weight174.24 g/mol
Exact Mass174.10
IUPAC Namecyclopenten-1-yl(phenyl)methanol
SMILESOC(C1=CCCC1)c1ccccc1
InChIInChI=1S/C12H14O/c13-12(11-8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-8,12-13H,4-5,9H2
InChIKeyVMVTWKUNVASDCC-UHFFFAOYSA-N
XLogP2.83
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

cyclohexen-1-yl-(3-phenoxyphenyl)methanol
CID 106651003
cyclohexen-1-yl(cyclopenten-1-yl)methanol
CID 19798316
1-(cyclohexen-1-yl)-2,2-diphenylethanol
CID 107292880
2-[hydroxy(phenyl)methyl]cyclohex-2-en-1-one
CID 11074449
[(1E)-cycloocten-1-yl]-(4-methylphenyl)methanol
CID 106651010
(4-chloro-3-fluorophenyl)-(cyclopenten-1-yl)methanol
CID 107991218
[(1E)-cycloocten-1-yl]-[4-(2-methylpropyl)phenyl]methanol
CID 106651347
1-(cyclohexen-1-yl)-3-hydroxy-3-phenylpropan-1-olate
CID 163845354
cyclohexen-1-yl-(4-ethoxyphenyl)methanol
CID 55033893
cyclopenten-1-yl-(5-iodothiophen-3-yl)methanol
CID 79684542
N-[cyclopenten-1-yl(phenyl)methyl]ethanamine
CID 62077860
cyclohexen-1-yl-[3-(trifluoromethoxy)phenyl]methanol
CID 107105027

Frequently Asked Questions

What is the IUPAC name of cyclopenten-1-yl(phenyl)methanol?
The IUPAC name of cyclopenten-1-yl(phenyl)methanol (CID 62079270) is cyclopenten-1-yl(phenyl)methanol.
What is the SMILES notation for cyclopenten-1-yl(phenyl)methanol?
The canonical SMILES for cyclopenten-1-yl(phenyl)methanol is OC(C1=CCCC1)c1ccccc1.
What is the InChIKey of cyclopenten-1-yl(phenyl)methanol?
The InChIKey is VMVTWKUNVASDCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14O/c13-12(11-8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-8,12-13H,4-5,9H2.
What are the key properties of cyclopenten-1-yl(phenyl)methanol?
cyclopenten-1-yl(phenyl)methanol has a molecular weight of 174.24 g/mol, XLogP of 2.83, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenten-1-yl(phenyl)methanol is sourced from PubChem (CID 62079270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).