[(1S,8R)-9-bicyclo[6.1.0]nonanyl]methanol

C10H18O — CID 130621162

IUPAC[(1S,8R)-9-bicyclo[6.1.0]nonanyl]methanol
SMILESOCC1[C@H]2CCCCCC[C@@H]12
InChIInChI=1S/C10H18O/c11-7-10-8-5-3-1-2-4-6-9(8)10/h8-11H,1-7H2/t8-,9+,10?
InChIKeyDRJFCQRIIBNSHR-ULKQDVFKSA-N
MW154.25 g/mol
LogP2.20
Rot. Bonds1

About [(1S,8R)-9-bicyclo[6.1.0]nonanyl]methanol

[(1S,8R)-9-bicyclo[6.1.0]nonanyl]methanol (PubChem CID 130621162) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is [(1S,8R)-9-bicyclo[6.1.0]nonanyl]methanol.

Molecular Properties

Compound Name[(1S,8R)-9-bicyclo[6.1.0]nonanyl]methanol
PubChem CID130621162
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name[(1S,8R)-9-bicyclo[6.1.0]nonanyl]methanol
SMILESOCC1[C@H]2CCCCCC[C@@H]12
InChIInChI=1S/C10H18O/c11-7-10-8-5-3-1-2-4-6-9(8)10/h8-11H,1-7H2/t8-,9+,10?
InChIKeyDRJFCQRIIBNSHR-ULKQDVFKSA-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

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Related Compounds

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CID 77196
2-Cyclooctylethan-1-ol
CID 13411468
5-Cyclopropylpentan-1-ol
CID 21427231
8-Cyclopropyloctan-1-ol
CID 53777785
Cyclooctanepropanol
CID 28068
4-(2-Methylcyclopropyl)butan-1-ol
CID 154747277
(1Rs,2rs)-(2-pentylcyclopropyl)methanol
CID 13802806
[(1S,2R)-2-pentylcyclopropyl]methanol
CID 89806551
9-Bicyclo[6.1.0]non-2-ynylmethanol
CID 90000309
Cyclononylmethanol
CID 13240721
12-Cyclopropyldodecan-1-ol
CID 11206912
[(1R,2S)-2-octylcyclopropyl]methanol
CID 11389799

Frequently Asked Questions

What is the IUPAC name of [(1S,8R)-9-bicyclo[6.1.0]nonanyl]methanol?
The IUPAC name of [(1S,8R)-9-bicyclo[6.1.0]nonanyl]methanol (CID 130621162) is [(1S,8R)-9-bicyclo[6.1.0]nonanyl]methanol.
What is the SMILES notation for [(1S,8R)-9-bicyclo[6.1.0]nonanyl]methanol?
The canonical SMILES for [(1S,8R)-9-bicyclo[6.1.0]nonanyl]methanol is OCC1[C@H]2CCCCCC[C@@H]12.
What is the InChIKey of [(1S,8R)-9-bicyclo[6.1.0]nonanyl]methanol?
The InChIKey is DRJFCQRIIBNSHR-ULKQDVFKSA-N. The full InChI is InChI=1S/C10H18O/c11-7-10-8-5-3-1-2-4-6-9(8)10/h8-11H,1-7H2/t8-,9+,10?.
What are the key properties of [(1S,8R)-9-bicyclo[6.1.0]nonanyl]methanol?
[(1S,8R)-9-bicyclo[6.1.0]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 [(1S,8R)-9-bicyclo[6.1.0]nonanyl]methanol is sourced from PubChem (CID 130621162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).