9-[(1R)-cyclopent-2-en-1-yl]nonan-1-ol

C14H26O — CID 5283291

IUPAC9-[(1R)-cyclopent-2-en-1-yl]nonan-1-ol
SMILESOCCCCCCCCC[C@H]1C=CCC1
InChIInChI=1S/C14H26O/c15-13-9-5-3-1-2-4-6-10-14-11-7-8-12-14/h7,11,14-15H,1-6,8-10,12-13H2/t14-/m0/s1
InChIKeyRZJXLULHYCLGII-AWEZNQCLSA-N
MW210.36 g/mol
LogP4.07
Rot. Bonds9

About 9-[(1R)-cyclopent-2-en-1-yl]nonan-1-ol

9-[(1R)-cyclopent-2-en-1-yl]nonan-1-ol (PubChem CID 5283291) has the molecular formula C14H26O and a molecular weight of 210.36 g/mol. Its IUPAC name is 9-[(1R)-cyclopent-2-en-1-yl]nonan-1-ol.

Molecular Properties

Compound Name9-[(1R)-cyclopent-2-en-1-yl]nonan-1-ol
PubChem CID5283291
Molecular FormulaC14H26O
Molecular Weight210.36 g/mol
Exact Mass210.20
IUPAC Name9-[(1R)-cyclopent-2-en-1-yl]nonan-1-ol
SMILESOCCCCCCCCC[C@H]1C=CCC1
InChIInChI=1S/C14H26O/c15-13-9-5-3-1-2-4-6-10-14-11-7-8-12-14/h7,11,14-15H,1-6,8-10,12-13H2/t14-/m0/s1
InChIKeyRZJXLULHYCLGII-AWEZNQCLSA-N
XLogP4.07
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 9-[(1R)-cyclopent-2-en-1-yl]nonan-1-ol?
The IUPAC name of 9-[(1R)-cyclopent-2-en-1-yl]nonan-1-ol (CID 5283291) is 9-[(1R)-cyclopent-2-en-1-yl]nonan-1-ol.
What is the SMILES notation for 9-[(1R)-cyclopent-2-en-1-yl]nonan-1-ol?
The canonical SMILES for 9-[(1R)-cyclopent-2-en-1-yl]nonan-1-ol is OCCCCCCCCC[C@H]1C=CCC1.
What is the InChIKey of 9-[(1R)-cyclopent-2-en-1-yl]nonan-1-ol?
The InChIKey is RZJXLULHYCLGII-AWEZNQCLSA-N. The full InChI is InChI=1S/C14H26O/c15-13-9-5-3-1-2-4-6-10-14-11-7-8-12-14/h7,11,14-15H,1-6,8-10,12-13H2/t14-/m0/s1.
What are the key properties of 9-[(1R)-cyclopent-2-en-1-yl]nonan-1-ol?
9-[(1R)-cyclopent-2-en-1-yl]nonan-1-ol has a molecular weight of 210.36 g/mol, XLogP of 4.07, 9 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[(1R)-cyclopent-2-en-1-yl]nonan-1-ol is sourced from PubChem (CID 5283291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).