cyclohexen-1-yl(cyclopenten-1-yl)methanol

C12H18O — CID 19798316

IUPACcyclohexen-1-yl(cyclopenten-1-yl)methanol
SMILESOC(C1=CCCC1)C1=CCCCC1
InChIInChI=1S/C12H18O/c13-12(11-8-4-5-9-11)10-6-2-1-3-7-10/h6,8,12-13H,1-5,7,9H2
InChIKeyQIQHSDUTJHJWLZ-UHFFFAOYSA-N
MW178.28 g/mol
LogP2.96
Rot. Bonds2

About cyclohexen-1-yl(cyclopenten-1-yl)methanol

cyclohexen-1-yl(cyclopenten-1-yl)methanol (PubChem CID 19798316) has the molecular formula C12H18O and a molecular weight of 178.28 g/mol. Its IUPAC name is cyclohexen-1-yl(cyclopenten-1-yl)methanol.

Molecular Properties

Compound Namecyclohexen-1-yl(cyclopenten-1-yl)methanol
PubChem CID19798316
Molecular FormulaC12H18O
Molecular Weight178.28 g/mol
Exact Mass178.14
IUPAC Namecyclohexen-1-yl(cyclopenten-1-yl)methanol
SMILESOC(C1=CCCC1)C1=CCCCC1
InChIInChI=1S/C12H18O/c13-12(11-8-4-5-9-11)10-6-2-1-3-7-10/h6,8,12-13H,1-5,7,9H2
InChIKeyQIQHSDUTJHJWLZ-UHFFFAOYSA-N
XLogP2.96
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.28
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of cyclohexen-1-yl(cyclopenten-1-yl)methanol?
The IUPAC name of cyclohexen-1-yl(cyclopenten-1-yl)methanol (CID 19798316) is cyclohexen-1-yl(cyclopenten-1-yl)methanol.
What is the SMILES notation for cyclohexen-1-yl(cyclopenten-1-yl)methanol?
The canonical SMILES for cyclohexen-1-yl(cyclopenten-1-yl)methanol is OC(C1=CCCC1)C1=CCCCC1.
What is the InChIKey of cyclohexen-1-yl(cyclopenten-1-yl)methanol?
The InChIKey is QIQHSDUTJHJWLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18O/c13-12(11-8-4-5-9-11)10-6-2-1-3-7-10/h6,8,12-13H,1-5,7,9H2.
What are the key properties of cyclohexen-1-yl(cyclopenten-1-yl)methanol?
cyclohexen-1-yl(cyclopenten-1-yl)methanol has a molecular weight of 178.28 g/mol, XLogP of 2.96, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexen-1-yl(cyclopenten-1-yl)methanol is sourced from PubChem (CID 19798316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).