[(2R)-spiro[2.3]hexan-2-yl]methanol

C7H12O — CID 129372224

IUPAC[(2R)-spiro[2.3]hexan-2-yl]methanol
SMILESOC[C@@H]1CC12CCC2
InChIInChI=1S/C7H12O/c8-5-6-4-7(6)2-1-3-7/h6,8H,1-5H2/t6-/m0/s1
InChIKeyYYZPWAZTBRUHPX-LURJTMIESA-N
MW112.17 g/mol
LogP1.17
Rot. Bonds1

About [(2R)-spiro[2.3]hexan-2-yl]methanol

[(2R)-spiro[2.3]hexan-2-yl]methanol (PubChem CID 129372224) has the molecular formula C7H12O and a molecular weight of 112.17 g/mol. Its IUPAC name is [(2R)-spiro[2.3]hexan-2-yl]methanol.

Molecular Properties

Compound Name[(2R)-spiro[2.3]hexan-2-yl]methanol
PubChem CID129372224
Molecular FormulaC7H12O
Molecular Weight112.17 g/mol
Exact Mass112.09
IUPAC Name[(2R)-spiro[2.3]hexan-2-yl]methanol
SMILESOC[C@@H]1CC12CCC2
InChIInChI=1S/C7H12O/c8-5-6-4-7(6)2-1-3-7/h6,8H,1-5H2/t6-/m0/s1
InChIKeyYYZPWAZTBRUHPX-LURJTMIESA-N
XLogP1.17
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.17
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[(2R)-spiro[2.5]octan-2-yl]methanol
CID 129372228
spiro[2.4]heptan-7-ylmethanol
CID 149455832
(2R)-spiro[2.3]hexan-2-amine
CID 124508890
spiro[2.3]hexan-2-amine
CID 55289803
8-oxaspiro[4.5]decan-4-ylmethanol
CID 126975254
(5-methyl-5-azaspiro[2.3]hexan-2-yl)methanol
CID 84647955
(6-prop-2-ynyl-6-azaspiro[2.5]octan-2-yl)methanol
CID 130708115
(2R)-2-ethylspiro[2.4]heptane
CID 147630807
[(2R)-spiro[2.4]heptan-2-yl]methanamine
CID 94557824
[(8S)-6-amino-6-azaspiro[3.4]octan-8-yl]methanol
CID 129496100
(6-amino-6-azaspiro[3.4]octan-8-yl)methanol
CID 121204402
N-(spiro[2.6]nonan-2-ylmethyl)ethanamine
CID 62708350

Frequently Asked Questions

What is the IUPAC name of [(2R)-spiro[2.3]hexan-2-yl]methanol?
The IUPAC name of [(2R)-spiro[2.3]hexan-2-yl]methanol (CID 129372224) is [(2R)-spiro[2.3]hexan-2-yl]methanol.
What is the SMILES notation for [(2R)-spiro[2.3]hexan-2-yl]methanol?
The canonical SMILES for [(2R)-spiro[2.3]hexan-2-yl]methanol is OC[C@@H]1CC12CCC2.
What is the InChIKey of [(2R)-spiro[2.3]hexan-2-yl]methanol?
The InChIKey is YYZPWAZTBRUHPX-LURJTMIESA-N. The full InChI is InChI=1S/C7H12O/c8-5-6-4-7(6)2-1-3-7/h6,8H,1-5H2/t6-/m0/s1.
What are the key properties of [(2R)-spiro[2.3]hexan-2-yl]methanol?
[(2R)-spiro[2.3]hexan-2-yl]methanol has a molecular weight of 112.17 g/mol, XLogP of 1.17, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-spiro[2.3]hexan-2-yl]methanol is sourced from PubChem (CID 129372224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).