2-methyl-1-spiro[2.2]pentan-2-ylpropan-1-ol

C9H16O — CID 126971945

IUPAC2-methyl-1-spiro[2.2]pentan-2-ylpropan-1-ol
SMILESCC(C)C(O)C1CC12CC2
InChIInChI=1S/C9H16O/c1-6(2)8(10)7-5-9(7)3-4-9/h6-8,10H,3-5H2,1-2H3
InChIKeyGBLQZVPTSYYAIM-UHFFFAOYSA-N
MW140.23 g/mol
LogP1.80
Rot. Bonds2

About 2-methyl-1-spiro[2.2]pentan-2-ylpropan-1-ol

2-methyl-1-spiro[2.2]pentan-2-ylpropan-1-ol (PubChem CID 126971945) has the molecular formula C9H16O and a molecular weight of 140.23 g/mol. Its IUPAC name is 2-methyl-1-spiro[2.2]pentan-2-ylpropan-1-ol.

Molecular Properties

Compound Name2-methyl-1-spiro[2.2]pentan-2-ylpropan-1-ol
PubChem CID126971945
Molecular FormulaC9H16O
Molecular Weight140.23 g/mol
Exact Mass140.12
IUPAC Name2-methyl-1-spiro[2.2]pentan-2-ylpropan-1-ol
SMILESCC(C)C(O)C1CC12CC2
InChIInChI=1S/C9H16O/c1-6(2)8(10)7-5-9(7)3-4-9/h6-8,10H,3-5H2,1-2H3
InChIKeyGBLQZVPTSYYAIM-UHFFFAOYSA-N
XLogP1.80
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1R)-1-[(2R)-spiro[2.2]pentan-2-yl]ethanol
CID 131155650
(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
(1R)-1-[(1R,2R)-2-butyl-2-methylcyclopropyl]-2-methylpropan-1-ol
CID 102319002
2-(6-thiaspiro[2.5]octan-2-yl)propanoic acid
CID 84669587
(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
cis-(1S,2R)-2-[(2R)-2-hydroxy-3-methylbutyl]-1-methylcyclopropan-1-ol
CID 130905140
2-methyl-1-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)propan-1-ol
CID 126759684
(1R)-1-(1-bicyclo[2.2.1]heptanyl)-2-methylpropan-1-ol
CID 134410192
[(1S)-2,2-dimethylcyclopropyl]methanediol
CID 70611170

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-spiro[2.2]pentan-2-ylpropan-1-ol?
The IUPAC name of 2-methyl-1-spiro[2.2]pentan-2-ylpropan-1-ol (CID 126971945) is 2-methyl-1-spiro[2.2]pentan-2-ylpropan-1-ol.
What is the SMILES notation for 2-methyl-1-spiro[2.2]pentan-2-ylpropan-1-ol?
The canonical SMILES for 2-methyl-1-spiro[2.2]pentan-2-ylpropan-1-ol is CC(C)C(O)C1CC12CC2.
What is the InChIKey of 2-methyl-1-spiro[2.2]pentan-2-ylpropan-1-ol?
The InChIKey is GBLQZVPTSYYAIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O/c1-6(2)8(10)7-5-9(7)3-4-9/h6-8,10H,3-5H2,1-2H3.
What are the key properties of 2-methyl-1-spiro[2.2]pentan-2-ylpropan-1-ol?
2-methyl-1-spiro[2.2]pentan-2-ylpropan-1-ol has a molecular weight of 140.23 g/mol, XLogP of 1.80, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-spiro[2.2]pentan-2-ylpropan-1-ol is sourced from PubChem (CID 126971945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).