(2E,5E)-2,5-dibenzylidenecyclopentan-1-ol

C19H18O — CID 12642987

IUPAC(2E,5E)-2,5-dibenzylidenecyclopentan-1-ol
SMILESOC1/C(=C/c2ccccc2)CC/C1=C\c1ccccc1
InChIInChI=1S/C19H18O/c20-19-17(13-15-7-3-1-4-8-15)11-12-18(19)14-16-9-5-2-6-10-16/h1-10,13-14,19-20H,11-12H2/b17-13+,18-14+
InChIKeyVEOYGZUKUUMVDQ-HBKJEHTGSA-N
MW262.35 g/mol
LogP4.31
Rot. Bonds2

About (2E,5E)-2,5-dibenzylidenecyclopentan-1-ol

(2E,5E)-2,5-dibenzylidenecyclopentan-1-ol (PubChem CID 12642987) has the molecular formula C19H18O and a molecular weight of 262.35 g/mol. Its IUPAC name is (2E,5E)-2,5-dibenzylidenecyclopentan-1-ol.

Molecular Properties

Compound Name(2E,5E)-2,5-dibenzylidenecyclopentan-1-ol
PubChem CID12642987
Molecular FormulaC19H18O
Molecular Weight262.35 g/mol
Exact Mass262.14
IUPAC Name(2E,5E)-2,5-dibenzylidenecyclopentan-1-ol
SMILESOC1/C(=C/c2ccccc2)CC/C1=C\c1ccccc1
InChIInChI=1S/C19H18O/c20-19-17(13-15-7-3-1-4-8-15)11-12-18(19)14-16-9-5-2-6-10-16/h1-10,13-14,19-20H,11-12H2/b17-13+,18-14+
InChIKeyVEOYGZUKUUMVDQ-HBKJEHTGSA-N
XLogP4.31
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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[(Z)-(2-benzylcyclopropylidene)methyl]benzene
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(3E)-3-benzylidene-2,2-dimethylcyclobutan-1-ol
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[(1R,2Z)-2-benzylidenecyclopentyl] acetate
CID 102458631
[(1S,2Z)-2-benzylidenecyclopentyl] acetate
CID 102458630
cyclohexylidenemethylbenzene
CID 4158813
3-benzylidene-4-methyloxolane
CID 11725420
9-benzylidene-1,2,3,4,6,7,8,9a-octahydroquinolizine
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CID 70878271

Frequently Asked Questions

What is the IUPAC name of (2E,5E)-2,5-dibenzylidenecyclopentan-1-ol?
The IUPAC name of (2E,5E)-2,5-dibenzylidenecyclopentan-1-ol (CID 12642987) is (2E,5E)-2,5-dibenzylidenecyclopentan-1-ol.
What is the SMILES notation for (2E,5E)-2,5-dibenzylidenecyclopentan-1-ol?
The canonical SMILES for (2E,5E)-2,5-dibenzylidenecyclopentan-1-ol is OC1/C(=C/c2ccccc2)CC/C1=C\c1ccccc1.
What is the InChIKey of (2E,5E)-2,5-dibenzylidenecyclopentan-1-ol?
The InChIKey is VEOYGZUKUUMVDQ-HBKJEHTGSA-N. The full InChI is InChI=1S/C19H18O/c20-19-17(13-15-7-3-1-4-8-15)11-12-18(19)14-16-9-5-2-6-10-16/h1-10,13-14,19-20H,11-12H2/b17-13+,18-14+.
What are the key properties of (2E,5E)-2,5-dibenzylidenecyclopentan-1-ol?
(2E,5E)-2,5-dibenzylidenecyclopentan-1-ol has a molecular weight of 262.35 g/mol, XLogP of 4.31, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,5E)-2,5-dibenzylidenecyclopentan-1-ol is sourced from PubChem (CID 12642987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).