bicyclo[5.2.1]dec-7-en-1-ol

C10H16O — CID 71323945

IUPACbicyclo[5.2.1]dec-7-en-1-ol
SMILESOC12CC=C(CCCCC1)C2
InChIInChI=1S/C10H16O/c11-10-6-3-1-2-4-9(8-10)5-7-10/h5,11H,1-4,6-8H2
InChIKeyGPWVWMCNNSVZDX-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.40
Rot. Bonds

About bicyclo[5.2.1]dec-7-en-1-ol

bicyclo[5.2.1]dec-7-en-1-ol (PubChem CID 71323945) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is bicyclo[5.2.1]dec-7-en-1-ol.

Molecular Properties

Compound Namebicyclo[5.2.1]dec-7-en-1-ol
PubChem CID71323945
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Namebicyclo[5.2.1]dec-7-en-1-ol
SMILESOC12CC=C(CCCCC1)C2
InChIInChI=1S/C10H16O/c11-10-6-3-1-2-4-9(8-10)5-7-10/h5,11H,1-4,6-8H2
InChIKeyGPWVWMCNNSVZDX-UHFFFAOYSA-N
XLogP2.40
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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CID 98162597
(1S,16S)-17,17-dibromotricyclo[12.3.2.01,16]nonadec-14(19)-ene
CID 98162598
3-methylbicyclo[3.3.1]non-4-ene-1,3-diol
CID 123281164
(5E)-bicyclo[8.8.8]hexacos-5-ene-1,10-diol
CID 177483439
1-bicyclo[4.2.1]non-6-enyl 3-chlorobenzoate
CID 71409756
1-(aziridin-1-yl)-3-(iodomethyl)cyclooct-2-en-1-ol
CID 163945928
3-hydroxy-3-methylcycloheptene-1-carbonitrile
CID 16742485
bicyclo[3.3.3]undecane-1,5-diol
CID 5251734
(1S,12S,13R)-tricyclo[8.5.1.01,13]hexadeca-10,14-dien-12-ol
CID 95565391
(4aR,8aS)-6-methyl-1,2,3,4,5,8-hexahydronaphthalene-4a,8a-diol
CID 102105199
3-hydroxy-3-methylcyclopentadecan-1-one
CID 11311367
1-[2-(cyclohexen-1-yl)ethynyl]cyclohexan-1-ol
CID 10398004

Frequently Asked Questions

What is the IUPAC name of bicyclo[5.2.1]dec-7-en-1-ol?
The IUPAC name of bicyclo[5.2.1]dec-7-en-1-ol (CID 71323945) is bicyclo[5.2.1]dec-7-en-1-ol.
What is the SMILES notation for bicyclo[5.2.1]dec-7-en-1-ol?
The canonical SMILES for bicyclo[5.2.1]dec-7-en-1-ol is OC12CC=C(CCCCC1)C2.
What is the InChIKey of bicyclo[5.2.1]dec-7-en-1-ol?
The InChIKey is GPWVWMCNNSVZDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c11-10-6-3-1-2-4-9(8-10)5-7-10/h5,11H,1-4,6-8H2.
What are the key properties of bicyclo[5.2.1]dec-7-en-1-ol?
bicyclo[5.2.1]dec-7-en-1-ol has a molecular weight of 152.24 g/mol, XLogP of 2.40, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for bicyclo[5.2.1]dec-7-en-1-ol is sourced from PubChem (CID 71323945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).