5-cyclodecylidenepentan-1-ol

C15H28O — CID 24801376

IUPAC5-cyclodecylidenepentan-1-ol
SMILESOCCCCC=C1CCCCCCCCC1
InChIInChI=1S/C15H28O/c16-14-10-6-9-13-15-11-7-4-2-1-3-5-8-12-15/h13,16H,1-12,14H2
InChIKeyGRIGWHGPQMZWIK-UHFFFAOYSA-N
MW224.39 g/mol
LogP4.60
Rot. Bonds4

About 5-cyclodecylidenepentan-1-ol

5-cyclodecylidenepentan-1-ol (PubChem CID 24801376) has the molecular formula C15H28O and a molecular weight of 224.39 g/mol. Its IUPAC name is 5-cyclodecylidenepentan-1-ol.

Molecular Properties

Compound Name5-cyclodecylidenepentan-1-ol
PubChem CID24801376
Molecular FormulaC15H28O
Molecular Weight224.39 g/mol
Exact Mass224.21
IUPAC Name5-cyclodecylidenepentan-1-ol
SMILESOCCCCC=C1CCCCCCCCC1
InChIInChI=1S/C15H28O/c16-14-10-6-9-13-15-11-7-4-2-1-3-5-8-12-15/h13,16H,1-12,14H2
InChIKeyGRIGWHGPQMZWIK-UHFFFAOYSA-N
XLogP4.60
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 54.60
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 5-cyclodecylidenepentan-1-ol?
The IUPAC name of 5-cyclodecylidenepentan-1-ol (CID 24801376) is 5-cyclodecylidenepentan-1-ol.
What is the SMILES notation for 5-cyclodecylidenepentan-1-ol?
The canonical SMILES for 5-cyclodecylidenepentan-1-ol is OCCCCC=C1CCCCCCCCC1.
What is the InChIKey of 5-cyclodecylidenepentan-1-ol?
The InChIKey is GRIGWHGPQMZWIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28O/c16-14-10-6-9-13-15-11-7-4-2-1-3-5-8-12-15/h13,16H,1-12,14H2.
What are the key properties of 5-cyclodecylidenepentan-1-ol?
5-cyclodecylidenepentan-1-ol has a molecular weight of 224.39 g/mol, XLogP of 4.60, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclodecylidenepentan-1-ol is sourced from PubChem (CID 24801376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).