1,2,2,3-tetramethylcyclobutan-1-ol

C8H16O — CID 175148355

IUPAC1,2,2,3-tetramethylcyclobutan-1-ol
SMILESCC1CC(C)(O)C1(C)C
InChIInChI=1S/C8H16O/c1-6-5-8(4,9)7(6,2)3/h6,9H,5H2,1-4H3
InChIKeyGQFFDPRLEUYDSN-UHFFFAOYSA-N
MW128.21 g/mol
LogP1.80
Rot. Bonds

About 1,2,2,3-tetramethylcyclobutan-1-ol

1,2,2,3-tetramethylcyclobutan-1-ol (PubChem CID 175148355) has the molecular formula C8H16O and a molecular weight of 128.21 g/mol. Its IUPAC name is 1,2,2,3-tetramethylcyclobutan-1-ol.

Molecular Properties

Compound Name1,2,2,3-tetramethylcyclobutan-1-ol
PubChem CID175148355
Molecular FormulaC8H16O
Molecular Weight128.21 g/mol
Exact Mass128.12
IUPAC Name1,2,2,3-tetramethylcyclobutan-1-ol
SMILESCC1CC(C)(O)C1(C)C
InChIInChI=1S/C8H16O/c1-6-5-8(4,9)7(6,2)3/h6,9H,5H2,1-4H3
InChIKeyGQFFDPRLEUYDSN-UHFFFAOYSA-N
XLogP1.80
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.21
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-methylcyclopropane-1,1-diol
CID 68932442
1,2,2,3-tetramethylcyclohexan-1-ol;titanium
CID 151433332
(2S)-1,1,2-trimethylcyclopropane
CID 25022262
(3R)-1,3,4,5-tetramethylcyclohexan-1-ol
CID 70226236
(1S)-2,6,6-trimethylbicyclo[3.1.1]heptan-1-ol
CID 175971620
(1R,3R,4R)-1,3,4-trimethylcyclopentane-1,3-diol
CID 10486972
1,1,2,2,3,4,5,5,6,6,7-undecamethylcyclooctane
CID 123919039
(1S,3R,4S,6R)-3,4,7,7-tetramethylbicyclo[4.1.0]heptane-3,4-diol
CID 23268227
CID 162401464
CID 162401464
(2R)-1-fluoro-1,2-dimethylcyclopropane
CID 147738297
azane;1,1,2-trimethylcyclopropane;hydrochloride
CID 174915163
1-methoxy-2-methylcyclopropan-1-ol
CID 12590266

Frequently Asked Questions

What is the IUPAC name of 1,2,2,3-tetramethylcyclobutan-1-ol?
The IUPAC name of 1,2,2,3-tetramethylcyclobutan-1-ol (CID 175148355) is 1,2,2,3-tetramethylcyclobutan-1-ol.
What is the SMILES notation for 1,2,2,3-tetramethylcyclobutan-1-ol?
The canonical SMILES for 1,2,2,3-tetramethylcyclobutan-1-ol is CC1CC(C)(O)C1(C)C.
What is the InChIKey of 1,2,2,3-tetramethylcyclobutan-1-ol?
The InChIKey is GQFFDPRLEUYDSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O/c1-6-5-8(4,9)7(6,2)3/h6,9H,5H2,1-4H3.
What are the key properties of 1,2,2,3-tetramethylcyclobutan-1-ol?
1,2,2,3-tetramethylcyclobutan-1-ol has a molecular weight of 128.21 g/mol, XLogP of 1.80, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2,3-tetramethylcyclobutan-1-ol is sourced from PubChem (CID 175148355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).