(2R)-1-(oxetan-3-yloxy)butan-2-ol

C7H14O3 — CID 124603359

IUPAC(2R)-1-(oxetan-3-yloxy)butan-2-ol
SMILESCC[C@@H](O)COC1COC1
InChIInChI=1S/C7H14O3/c1-2-6(8)3-10-7-4-9-5-7/h6-8H,2-5H2,1H3/t6-/m1/s1
InChIKeyBSNQRSDJPHJEOS-ZCFIWIBFSA-N
MW146.19 g/mol
LogP0.17
Rot. Bonds4

About (2R)-1-(oxetan-3-yloxy)butan-2-ol

(2R)-1-(oxetan-3-yloxy)butan-2-ol (PubChem CID 124603359) has the molecular formula C7H14O3 and a molecular weight of 146.19 g/mol. Its IUPAC name is (2R)-1-(oxetan-3-yloxy)butan-2-ol.

Molecular Properties

Compound Name(2R)-1-(oxetan-3-yloxy)butan-2-ol
PubChem CID124603359
Molecular FormulaC7H14O3
Molecular Weight146.19 g/mol
Exact Mass146.09
IUPAC Name(2R)-1-(oxetan-3-yloxy)butan-2-ol
SMILESCC[C@@H](O)COC1COC1
InChIInChI=1S/C7H14O3/c1-2-6(8)3-10-7-4-9-5-7/h6-8H,2-5H2,1H3/t6-/m1/s1
InChIKeyBSNQRSDJPHJEOS-ZCFIWIBFSA-N
XLogP0.17
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 50.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-1-(oxetan-3-yloxy)butan-2-ol
CID 124603358
N-ethyl-3-methyl-1-(oxetan-3-yloxy)pentan-2-amine
CID 102606083
2-ethoxy-3-(oxetan-3-yloxy)propanoic acid
CID 102608421
2-(oxetan-3-yloxy)-1-(oxolan-3-yl)ethanol
CID 102607300
1-(4-ethoxyphenyl)-2-(oxetan-3-yloxy)ethanol
CID 102607343
1-[[(3S,6R)-6-(2-methoxybutoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]oxy]butan-2-ol
CID 176788715
3-(methylamino)-4-(oxetan-3-yloxy)butan-1-ol
CID 102606135
2-amino-3-(oxetan-3-yloxy)propanoic acid
CID 102605330
1-(oxolan-3-ylmethoxy)butan-2-ol
CID 62040870
1-(tert-butylamino)-3-(oxolan-3-yloxy)propan-2-ol
CID 115476122
1-cyclopentyl-N-ethyl-2-(oxetan-3-yloxy)ethanamine
CID 102605900
5-(2-ethylhexoxy)oxan-3-ol
CID 126614753

Frequently Asked Questions

What is the IUPAC name of (2R)-1-(oxetan-3-yloxy)butan-2-ol?
The IUPAC name of (2R)-1-(oxetan-3-yloxy)butan-2-ol (CID 124603359) is (2R)-1-(oxetan-3-yloxy)butan-2-ol.
What is the SMILES notation for (2R)-1-(oxetan-3-yloxy)butan-2-ol?
The canonical SMILES for (2R)-1-(oxetan-3-yloxy)butan-2-ol is CC[C@@H](O)COC1COC1.
What is the InChIKey of (2R)-1-(oxetan-3-yloxy)butan-2-ol?
The InChIKey is BSNQRSDJPHJEOS-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H14O3/c1-2-6(8)3-10-7-4-9-5-7/h6-8H,2-5H2,1H3/t6-/m1/s1.
What are the key properties of (2R)-1-(oxetan-3-yloxy)butan-2-ol?
(2R)-1-(oxetan-3-yloxy)butan-2-ol has a molecular weight of 146.19 g/mol, XLogP of 0.17, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(oxetan-3-yloxy)butan-2-ol is sourced from PubChem (CID 124603359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).