(1R)-1-[(2R)-spiro[2.2]pentan-2-yl]ethanol

C7H12O — CID 131155650

IUPAC(1R)-1-[(2R)-spiro[2.2]pentan-2-yl]ethanol
SMILESC[C@@H](O)[C@@H]1CC12CC2
InChIInChI=1S/C7H12O/c1-5(8)6-4-7(6)2-3-7/h5-6,8H,2-4H2,1H3/t5-,6+/m1/s1
InChIKeyFOFWWMQHIRRUNX-RITPCOANSA-N
MW112.17 g/mol
LogP1.17
Rot. Bonds1

About (1R)-1-[(2R)-spiro[2.2]pentan-2-yl]ethanol

(1R)-1-[(2R)-spiro[2.2]pentan-2-yl]ethanol (PubChem CID 131155650) has the molecular formula C7H12O and a molecular weight of 112.17 g/mol. Its IUPAC name is (1R)-1-[(2R)-spiro[2.2]pentan-2-yl]ethanol.

Molecular Properties

Compound Name(1R)-1-[(2R)-spiro[2.2]pentan-2-yl]ethanol
PubChem CID131155650
Molecular FormulaC7H12O
Molecular Weight112.17 g/mol
Exact Mass112.09
IUPAC Name(1R)-1-[(2R)-spiro[2.2]pentan-2-yl]ethanol
SMILESC[C@@H](O)[C@@H]1CC12CC2
InChIInChI=1S/C7H12O/c1-5(8)6-4-7(6)2-3-7/h5-6,8H,2-4H2,1H3/t5-,6+/m1/s1
InChIKeyFOFWWMQHIRRUNX-RITPCOANSA-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

2-methyl-1-spiro[2.2]pentan-2-ylpropan-1-ol
CID 126971945
(1R)-1-spiro[2.2]pentan-2-ylethanamine
CID 164643941
1-spiro[2.2]pentan-2-ylethanamine
CID 130955875
2-pentan-2-ylspiro[2.2]pentane
CID 91467438
1-(2,2-difluorocyclobutyl)ethanol
CID 131518456
1-(2,2-dimethylcyclopentyl)ethanol
CID 79863633
2-(6-thiaspiro[2.5]octan-2-yl)propanoic acid
CID 84669587
3-(1-hydroxyethyl)-1,4-dimethylpiperidin-4-ol
CID 130123561
1-(1,2,2-trimethyl-3-bicyclo[3.1.0]hexanyl)ethanol
CID 67403517
(2R)-2-propan-2-yl-6λ6-thiaspiro[2.5]octane 6,6-dioxide
CID 176625279
(2S)-2-propan-2-yl-6λ6-thiaspiro[2.5]octane 6,6-dioxide
CID 167079487
(1S)-1-(2,2,3-trimethylcyclopentyl)ethanol
CID 66898256

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[(2R)-spiro[2.2]pentan-2-yl]ethanol?
The IUPAC name of (1R)-1-[(2R)-spiro[2.2]pentan-2-yl]ethanol (CID 131155650) is (1R)-1-[(2R)-spiro[2.2]pentan-2-yl]ethanol.
What is the SMILES notation for (1R)-1-[(2R)-spiro[2.2]pentan-2-yl]ethanol?
The canonical SMILES for (1R)-1-[(2R)-spiro[2.2]pentan-2-yl]ethanol is C[C@@H](O)[C@@H]1CC12CC2.
What is the InChIKey of (1R)-1-[(2R)-spiro[2.2]pentan-2-yl]ethanol?
The InChIKey is FOFWWMQHIRRUNX-RITPCOANSA-N. The full InChI is InChI=1S/C7H12O/c1-5(8)6-4-7(6)2-3-7/h5-6,8H,2-4H2,1H3/t5-,6+/m1/s1.
What are the key properties of (1R)-1-[(2R)-spiro[2.2]pentan-2-yl]ethanol?
(1R)-1-[(2R)-spiro[2.2]pentan-2-yl]ethanol 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 (1R)-1-[(2R)-spiro[2.2]pentan-2-yl]ethanol is sourced from PubChem (CID 131155650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).