2-cyclopentylidene-1,2-diphenylethanol

C19H20O — CID 14448697

IUPAC2-cyclopentylidene-1,2-diphenylethanol
SMILESOC(C(=C1CCCC1)c1ccccc1)c1ccccc1
InChIInChI=1S/C19H20O/c20-19(17-13-5-2-6-14-17)18(16-11-7-8-12-16)15-9-3-1-4-10-15/h1-6,9-10,13-14,19-20H,7-8,11-12H2
InChIKeyOPTIYJYWTAFMDD-UHFFFAOYSA-N
MW264.37 g/mol
LogP4.75
Rot. Bonds3

About 2-cyclopentylidene-1,2-diphenylethanol

2-cyclopentylidene-1,2-diphenylethanol (PubChem CID 14448697) has the molecular formula C19H20O and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-cyclopentylidene-1,2-diphenylethanol.

Molecular Properties

Compound Name2-cyclopentylidene-1,2-diphenylethanol
PubChem CID14448697
Molecular FormulaC19H20O
Molecular Weight264.37 g/mol
Exact Mass264.15
IUPAC Name2-cyclopentylidene-1,2-diphenylethanol
SMILESOC(C(=C1CCCC1)c1ccccc1)c1ccccc1
InChIInChI=1S/C19H20O/c20-19(17-13-5-2-6-14-17)18(16-11-7-8-12-16)15-9-3-1-4-10-15/h1-6,9-10,13-14,19-20H,7-8,11-12H2
InChIKeyOPTIYJYWTAFMDD-UHFFFAOYSA-N
XLogP4.75
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 54.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-hydroxy-1,2-diphenylethanone
CID 159399559
2-cyclopentylidene-2-ethoxy-1-phenylethanol
CID 51003013
formaldehyde;bis(2-hydroxy-1,2-diphenylethanone)
CID 174440021
deuterium monohydride;2-hydroxy-1,2-diphenylethanone
CID 158356694
1,2-diphenylprop-2-en-1-ol
CID 11586526
2-(1-phenylethyl)-4,5,6,7-tetrahydroisoindole-1,3-diol
CID 57202782
2-hydroxy-1,2-diphenylethanone;silyloxysilane
CID 173133276
(1R,2Z)-2-[(E)-[(2S)-2-hydroxy-1,2-diphenylethylidene]hydrazinylidene]-1,2-diphenylethanol
CID 7340294
cyclohexyl(phenyl)methanone;2-hydroxy-1,2-diphenylethanone
CID 175464562
(E,1R)-1,2-diphenylbut-2-en-1-ol
CID 135000774
(1-hydroxycyclohexyl)-phenylmethanone;2-hydroxy-1,2-diphenylethanone
CID 155168101
2-hydroxy-1,2-diphenylethanone;prop-2-enoic acid
CID 57368066

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentylidene-1,2-diphenylethanol?
The IUPAC name of 2-cyclopentylidene-1,2-diphenylethanol (CID 14448697) is 2-cyclopentylidene-1,2-diphenylethanol.
What is the SMILES notation for 2-cyclopentylidene-1,2-diphenylethanol?
The canonical SMILES for 2-cyclopentylidene-1,2-diphenylethanol is OC(C(=C1CCCC1)c1ccccc1)c1ccccc1.
What is the InChIKey of 2-cyclopentylidene-1,2-diphenylethanol?
The InChIKey is OPTIYJYWTAFMDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20O/c20-19(17-13-5-2-6-14-17)18(16-11-7-8-12-16)15-9-3-1-4-10-15/h1-6,9-10,13-14,19-20H,7-8,11-12H2.
What are the key properties of 2-cyclopentylidene-1,2-diphenylethanol?
2-cyclopentylidene-1,2-diphenylethanol has a molecular weight of 264.37 g/mol, XLogP of 4.75, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentylidene-1,2-diphenylethanol is sourced from PubChem (CID 14448697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).