3-methylidene-2-[(Z)-pent-2-enyl]cyclopentan-1-ol

C11H18O — CID 134813924

IUPAC3-methylidene-2-[(Z)-pent-2-enyl]cyclopentan-1-ol
SMILESC=C1CCC(O)C1C/C=C\CC
InChIInChI=1S/C11H18O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h4-5,10-12H,2-3,6-8H2,1H3/b5-4-
InChIKeyDPVVSCHCXKNLPH-PLNGDYQASA-N
MW166.26 g/mol
LogP2.67
Rot. Bonds3

About 3-methylidene-2-[(Z)-pent-2-enyl]cyclopentan-1-ol

3-methylidene-2-[(Z)-pent-2-enyl]cyclopentan-1-ol (PubChem CID 134813924) has the molecular formula C11H18O and a molecular weight of 166.26 g/mol. Its IUPAC name is 3-methylidene-2-[(Z)-pent-2-enyl]cyclopentan-1-ol.

Molecular Properties

Compound Name3-methylidene-2-[(Z)-pent-2-enyl]cyclopentan-1-ol
PubChem CID134813924
Molecular FormulaC11H18O
Molecular Weight166.26 g/mol
Exact Mass166.14
IUPAC Name3-methylidene-2-[(Z)-pent-2-enyl]cyclopentan-1-ol
SMILESC=C1CCC(O)C1C/C=C\CC
InChIInChI=1S/C11H18O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h4-5,10-12H,2-3,6-8H2,1H3/b5-4-
InChIKeyDPVVSCHCXKNLPH-PLNGDYQASA-N
XLogP2.67
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.26
LogP ≤ 52.67
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 3-methylidene-2-[(Z)-pent-2-enyl]cyclopentan-1-ol?
The IUPAC name of 3-methylidene-2-[(Z)-pent-2-enyl]cyclopentan-1-ol (CID 134813924) is 3-methylidene-2-[(Z)-pent-2-enyl]cyclopentan-1-ol.
What is the SMILES notation for 3-methylidene-2-[(Z)-pent-2-enyl]cyclopentan-1-ol?
The canonical SMILES for 3-methylidene-2-[(Z)-pent-2-enyl]cyclopentan-1-ol is C=C1CCC(O)C1C/C=C\CC.
What is the InChIKey of 3-methylidene-2-[(Z)-pent-2-enyl]cyclopentan-1-ol?
The InChIKey is DPVVSCHCXKNLPH-PLNGDYQASA-N. The full InChI is InChI=1S/C11H18O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h4-5,10-12H,2-3,6-8H2,1H3/b5-4-.
What are the key properties of 3-methylidene-2-[(Z)-pent-2-enyl]cyclopentan-1-ol?
3-methylidene-2-[(Z)-pent-2-enyl]cyclopentan-1-ol has a molecular weight of 166.26 g/mol, XLogP of 2.67, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylidene-2-[(Z)-pent-2-enyl]cyclopentan-1-ol is sourced from PubChem (CID 134813924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).