5-methylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol

C9H14O — CID 14287444

IUPAC5-methylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol
SMILESC=C1CC2CC(O)CC2C1
InChIInChI=1S/C9H14O/c1-6-2-7-4-9(10)5-8(7)3-6/h7-10H,1-5H2
InChIKeyUEKUKRGIGXZIIS-UHFFFAOYSA-N
MW138.21 g/mol
LogP1.72
Rot. Bonds

About 5-methylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol

5-methylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol (PubChem CID 14287444) has the molecular formula C9H14O and a molecular weight of 138.21 g/mol. Its IUPAC name is 5-methylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol.

Molecular Properties

Compound Name5-methylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol
PubChem CID14287444
Molecular FormulaC9H14O
Molecular Weight138.21 g/mol
Exact Mass138.10
IUPAC Name5-methylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol
SMILESC=C1CC2CC(O)CC2C1
InChIInChI=1S/C9H14O/c1-6-2-7-4-9(10)5-8(7)3-6/h7-10H,1-5H2
InChIKeyUEKUKRGIGXZIIS-UHFFFAOYSA-N
XLogP1.72
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.72
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 5-methylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol?
The IUPAC name of 5-methylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol (CID 14287444) is 5-methylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol.
What is the SMILES notation for 5-methylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol?
The canonical SMILES for 5-methylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol is C=C1CC2CC(O)CC2C1.
What is the InChIKey of 5-methylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol?
The InChIKey is UEKUKRGIGXZIIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14O/c1-6-2-7-4-9(10)5-8(7)3-6/h7-10H,1-5H2.
What are the key properties of 5-methylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol?
5-methylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol has a molecular weight of 138.21 g/mol, XLogP of 1.72, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol is sourced from PubChem (CID 14287444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).