(2Z)-2-(1-phenylpropylidene)cyclopentan-1-ol

C14H18O — CID 101066581

IUPAC(2Z)-2-(1-phenylpropylidene)cyclopentan-1-ol
SMILESCC/C(=C1\CCCC1O)c1ccccc1
InChIInChI=1S/C14H18O/c1-2-12(11-7-4-3-5-8-11)13-9-6-10-14(13)15/h3-5,7-8,14-15H,2,6,9-10H2,1H3/b13-12-
InChIKeyBCNJXUHVGVOZMS-SEYXRHQNSA-N
MW202.30 g/mol
LogP3.39
Rot. Bonds2

About (2Z)-2-(1-phenylpropylidene)cyclopentan-1-ol

(2Z)-2-(1-phenylpropylidene)cyclopentan-1-ol (PubChem CID 101066581) has the molecular formula C14H18O and a molecular weight of 202.30 g/mol. Its IUPAC name is (2Z)-2-(1-phenylpropylidene)cyclopentan-1-ol.

Molecular Properties

Compound Name(2Z)-2-(1-phenylpropylidene)cyclopentan-1-ol
PubChem CID101066581
Molecular FormulaC14H18O
Molecular Weight202.30 g/mol
Exact Mass202.14
IUPAC Name(2Z)-2-(1-phenylpropylidene)cyclopentan-1-ol
SMILESCC/C(=C1\CCCC1O)c1ccccc1
InChIInChI=1S/C14H18O/c1-2-12(11-7-4-3-5-8-11)13-9-6-10-14(13)15/h3-5,7-8,14-15H,2,6,9-10H2,1H3/b13-12-
InChIKeyBCNJXUHVGVOZMS-SEYXRHQNSA-N
XLogP3.39
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2Z)-2-(1-phenylpropylidene)cyclopentan-1-ol?
The IUPAC name of (2Z)-2-(1-phenylpropylidene)cyclopentan-1-ol (CID 101066581) is (2Z)-2-(1-phenylpropylidene)cyclopentan-1-ol.
What is the SMILES notation for (2Z)-2-(1-phenylpropylidene)cyclopentan-1-ol?
The canonical SMILES for (2Z)-2-(1-phenylpropylidene)cyclopentan-1-ol is CC/C(=C1\CCCC1O)c1ccccc1.
What is the InChIKey of (2Z)-2-(1-phenylpropylidene)cyclopentan-1-ol?
The InChIKey is BCNJXUHVGVOZMS-SEYXRHQNSA-N. The full InChI is InChI=1S/C14H18O/c1-2-12(11-7-4-3-5-8-11)13-9-6-10-14(13)15/h3-5,7-8,14-15H,2,6,9-10H2,1H3/b13-12-.
What are the key properties of (2Z)-2-(1-phenylpropylidene)cyclopentan-1-ol?
(2Z)-2-(1-phenylpropylidene)cyclopentan-1-ol has a molecular weight of 202.30 g/mol, XLogP of 3.39, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-(1-phenylpropylidene)cyclopentan-1-ol is sourced from PubChem (CID 101066581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).