7-cyclopentylideneheptan-1-ol

C12H22O — CID 126684282

IUPAC7-cyclopentylideneheptan-1-ol
SMILESOCCCCCCC=C1CCCC1
InChIInChI=1S/C12H22O/c13-11-7-3-1-2-4-8-12-9-5-6-10-12/h8,13H,1-7,9-11H2
InChIKeyQEOBQCRWSDPZMC-UHFFFAOYSA-N
MW182.31 g/mol
LogP3.43
Rot. Bonds6

About 7-cyclopentylideneheptan-1-ol

7-cyclopentylideneheptan-1-ol (PubChem CID 126684282) has the molecular formula C12H22O and a molecular weight of 182.31 g/mol. Its IUPAC name is 7-cyclopentylideneheptan-1-ol.

Molecular Properties

Compound Name7-cyclopentylideneheptan-1-ol
PubChem CID126684282
Molecular FormulaC12H22O
Molecular Weight182.31 g/mol
Exact Mass182.17
IUPAC Name7-cyclopentylideneheptan-1-ol
SMILESOCCCCCCC=C1CCCC1
InChIInChI=1S/C12H22O/c13-11-7-3-1-2-4-8-12-9-5-6-10-12/h8,13H,1-7,9-11H2
InChIKeyQEOBQCRWSDPZMC-UHFFFAOYSA-N
XLogP3.43
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 53.43
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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Related Compounds

6-cyclobutylidenehexan-1-ol
CID 14022228
5-cyclodecylidenepentan-1-ol
CID 24801376
4-cyclohexylidenebutan-1-ol
CID 557018
4-cyclopropylidenebutan-1-ol
CID 14119637
dodecylidenecyclobutane
CID 176570971
decylidenecyclobutane
CID 15365573
hexylidenecyclobutane
CID 86127710
pentylidenecyclopentadecane
CID 151655236
4-[6-[tert-butyl(dimethyl)silyl]oxycyclodecylidene]butan-1-ol
CID 10427395
heptadecylidenecyclopropane
CID 19760704
N-(5-cyclohexylidenepentyl)acetamide
CID 154717790
3-hexadecylidenecyclohexan-1-ol
CID 91228547

Frequently Asked Questions

What is the IUPAC name of 7-cyclopentylideneheptan-1-ol?
The IUPAC name of 7-cyclopentylideneheptan-1-ol (CID 126684282) is 7-cyclopentylideneheptan-1-ol.
What is the SMILES notation for 7-cyclopentylideneheptan-1-ol?
The canonical SMILES for 7-cyclopentylideneheptan-1-ol is OCCCCCCC=C1CCCC1.
What is the InChIKey of 7-cyclopentylideneheptan-1-ol?
The InChIKey is QEOBQCRWSDPZMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22O/c13-11-7-3-1-2-4-8-12-9-5-6-10-12/h8,13H,1-7,9-11H2.
What are the key properties of 7-cyclopentylideneheptan-1-ol?
7-cyclopentylideneheptan-1-ol has a molecular weight of 182.31 g/mol, XLogP of 3.43, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-cyclopentylideneheptan-1-ol is sourced from PubChem (CID 126684282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).