(9,9-difluorodispiro[3.0.35.14]nonan-7-yl)methanol

C10H14F2O — CID 178200265

IUPAC(9,9-difluorodispiro[3.0.35.14]nonan-7-yl)methanol
SMILESOCC1CC2(C1)C(F)(F)C21CCC1
InChIInChI=1S/C10H14F2O/c11-10(12)8(2-1-3-8)9(10)4-7(5-9)6-13/h7,13H,1-6H2
InChIKeyZKBMLSKMPBBBBO-UHFFFAOYSA-N
MW188.22 g/mol
LogP2.19
Rot. Bonds1

About (9,9-difluorodispiro[3.0.35.14]nonan-7-yl)methanol

(9,9-difluorodispiro[3.0.35.14]nonan-7-yl)methanol (PubChem CID 178200265) has the molecular formula C10H14F2O and a molecular weight of 188.22 g/mol. Its IUPAC name is (9,9-difluorodispiro[3.0.35.14]nonan-7-yl)methanol.

Molecular Properties

Compound Name(9,9-difluorodispiro[3.0.35.14]nonan-7-yl)methanol
PubChem CID178200265
Molecular FormulaC10H14F2O
Molecular Weight188.22 g/mol
Exact Mass188.10
IUPAC Name(9,9-difluorodispiro[3.0.35.14]nonan-7-yl)methanol
SMILESOCC1CC2(C1)C(F)(F)C21CCC1
InChIInChI=1S/C10H14F2O/c11-10(12)8(2-1-3-8)9(10)4-7(5-9)6-13/h7,13H,1-6H2
InChIKeyZKBMLSKMPBBBBO-UHFFFAOYSA-N
XLogP2.19
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.22
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2,2-difluorospiro[2.5]octan-7-yl)methanol
CID 155893433
5-azaspiro[3.4]octan-7-ylmethanol
CID 71743935
(4,4-difluorocyclohexyl)methanol;ethane
CID 162726117
(4-fluoro-4-methylcyclohexyl)methanol
CID 84649094
7-azaspiro[3.5]nonan-2-ylmethanol
CID 66837624
7-oxaspiro[3.5]nonan-2-ylmethanol
CID 115012159
[(7S)-spiro[2.5]octan-7-yl]methanol
CID 163342255
[(2R)-spiro[2.3]hexan-2-yl]methanol
CID 129372224
[(1R)-2,2-difluorocyclopropyl]methanol
CID 7171885
(3,3-dimethylcyclohexyl)methanol
CID 14034040
4-(bromomethyl)-1,1-difluorocyclohexane;(4,4-difluorocyclohexyl)methanol
CID 159319848
(4,4,7a-trimethyl-2,3,3a,5,6,7-hexahydro-1H-inden-2-yl)methanol
CID 78109943

Frequently Asked Questions

What is the IUPAC name of (9,9-difluorodispiro[3.0.35.14]nonan-7-yl)methanol?
The IUPAC name of (9,9-difluorodispiro[3.0.35.14]nonan-7-yl)methanol (CID 178200265) is (9,9-difluorodispiro[3.0.35.14]nonan-7-yl)methanol.
What is the SMILES notation for (9,9-difluorodispiro[3.0.35.14]nonan-7-yl)methanol?
The canonical SMILES for (9,9-difluorodispiro[3.0.35.14]nonan-7-yl)methanol is OCC1CC2(C1)C(F)(F)C21CCC1.
What is the InChIKey of (9,9-difluorodispiro[3.0.35.14]nonan-7-yl)methanol?
The InChIKey is ZKBMLSKMPBBBBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F2O/c11-10(12)8(2-1-3-8)9(10)4-7(5-9)6-13/h7,13H,1-6H2.
What are the key properties of (9,9-difluorodispiro[3.0.35.14]nonan-7-yl)methanol?
(9,9-difluorodispiro[3.0.35.14]nonan-7-yl)methanol has a molecular weight of 188.22 g/mol, XLogP of 2.19, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (9,9-difluorodispiro[3.0.35.14]nonan-7-yl)methanol is sourced from PubChem (CID 178200265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).