[(1R,7R,8S)-8-bicyclo[5.2.0]nonanyl]methanol

C10H18O — CID 176573331

IUPAC[(1R,7R,8S)-8-bicyclo[5.2.0]nonanyl]methanol
SMILESOC[C@H]1C[C@H]2CCCCC[C@H]21
InChIInChI=1S/C10H18O/c11-7-9-6-8-4-2-1-3-5-10(8)9/h8-11H,1-7H2/t8-,9-,10-/m1/s1
InChIKeyGAESGWQSXCTRHY-OPRDCNLKSA-N
MW154.25 g/mol
LogP2.20
Rot. Bonds1

About [(1R,7R,8S)-8-bicyclo[5.2.0]nonanyl]methanol

[(1R,7R,8S)-8-bicyclo[5.2.0]nonanyl]methanol (PubChem CID 176573331) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is [(1R,7R,8S)-8-bicyclo[5.2.0]nonanyl]methanol.

Molecular Properties

Compound Name[(1R,7R,8S)-8-bicyclo[5.2.0]nonanyl]methanol
PubChem CID176573331
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name[(1R,7R,8S)-8-bicyclo[5.2.0]nonanyl]methanol
SMILESOC[C@H]1C[C@H]2CCCCC[C@H]21
InChIInChI=1S/C10H18O/c11-7-9-6-8-4-2-1-3-5-10(8)9/h8-11H,1-7H2/t8-,9-,10-/m1/s1
InChIKeyGAESGWQSXCTRHY-OPRDCNLKSA-N
XLogP2.20
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze [(1R,7R,8S)-8-bicyclo[5.2.0]nonanyl]methanol with MolForge

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Related Compounds

[(1R,3aR,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl]methanol
CID 130831326
[5-(hydroxymethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]methanol
CID 11401364
(1S,2S,4R)-4-cyclooctyl-2-(hydroxymethyl)cyclopentan-1-ol
CID 67518986
[(8R)-8-tricyclo[5.2.1.02,6]decanyl]methanol
CID 177289289
[(1R,2R,4R,5R)-5-(hydroxymethyl)-2-bicyclo[2.2.2]octanyl]methanol
CID 130977937
2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene
CID 21972
[(1S,7R)-8-bicyclo[5.1.0]octanyl]methanol
CID 130650941
[(1S,8R)-9-bicyclo[6.1.0]nonanyl]methanol
CID 130621162
(1S,7S,8R)-bicyclo[5.2.0]nonan-8-amine;hydrochloride
CID 138987457
cyclotetradecylmethanol
CID 23468347
[1-(aminomethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-2-yl]methanamine
CID 69411723
(1R,6S,7R)-bicyclo[4.2.0]octan-7-amine
CID 124833630

Frequently Asked Questions

What is the IUPAC name of [(1R,7R,8S)-8-bicyclo[5.2.0]nonanyl]methanol?
The IUPAC name of [(1R,7R,8S)-8-bicyclo[5.2.0]nonanyl]methanol (CID 176573331) is [(1R,7R,8S)-8-bicyclo[5.2.0]nonanyl]methanol.
What is the SMILES notation for [(1R,7R,8S)-8-bicyclo[5.2.0]nonanyl]methanol?
The canonical SMILES for [(1R,7R,8S)-8-bicyclo[5.2.0]nonanyl]methanol is OC[C@H]1C[C@H]2CCCCC[C@H]21.
What is the InChIKey of [(1R,7R,8S)-8-bicyclo[5.2.0]nonanyl]methanol?
The InChIKey is GAESGWQSXCTRHY-OPRDCNLKSA-N. The full InChI is InChI=1S/C10H18O/c11-7-9-6-8-4-2-1-3-5-10(8)9/h8-11H,1-7H2/t8-,9-,10-/m1/s1.
What are the key properties of [(1R,7R,8S)-8-bicyclo[5.2.0]nonanyl]methanol?
[(1R,7R,8S)-8-bicyclo[5.2.0]nonanyl]methanol has a molecular weight of 154.25 g/mol, XLogP of 2.20, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,7R,8S)-8-bicyclo[5.2.0]nonanyl]methanol is sourced from PubChem (CID 176573331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).