(2R)-2-[(2S)-oxolan-2-yl]butan-2-ol

C8H16O2 — CID 10012031

IUPAC(2R)-2-[(2S)-oxolan-2-yl]butan-2-ol
SMILESCC[C@@](C)(O)[C@@H]1CCCO1
InChIInChI=1S/C8H16O2/c1-3-8(2,9)7-5-4-6-10-7/h7,9H,3-6H2,1-2H3/t7-,8+/m0/s1
InChIKeyVEIVBWDPFREKQW-JGVFFNPUSA-N
MW144.21 g/mol
LogP1.33
Rot. Bonds2

About (2R)-2-[(2S)-oxolan-2-yl]butan-2-ol

(2R)-2-[(2S)-oxolan-2-yl]butan-2-ol (PubChem CID 10012031) has the molecular formula C8H16O2 and a molecular weight of 144.21 g/mol. Its IUPAC name is (2R)-2-[(2S)-oxolan-2-yl]butan-2-ol.

Molecular Properties

Compound Name(2R)-2-[(2S)-oxolan-2-yl]butan-2-ol
PubChem CID10012031
Molecular FormulaC8H16O2
Molecular Weight144.21 g/mol
Exact Mass144.12
IUPAC Name(2R)-2-[(2S)-oxolan-2-yl]butan-2-ol
SMILESCC[C@@](C)(O)[C@@H]1CCCO1
InChIInChI=1S/C8H16O2/c1-3-8(2,9)7-5-4-6-10-7/h7,9H,3-6H2,1-2H3/t7-,8+/m0/s1
InChIKeyVEIVBWDPFREKQW-JGVFFNPUSA-N
XLogP1.33
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.21
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(methylamino)-2-(oxolan-2-yl)propan-2-ol
CID 131118863
1-amino-2-(oxan-2-yl)propan-2-ol
CID 139026645
2,2,4,4-tetramethyl-3-(oxolan-2-yl)pentan-3-ol
CID 551403
2-[4-(2-methylbutan-2-yl)oxan-2-yl]butan-2-ol
CID 176965231
2-[2-(oxolan-2-yl)heptan-2-yl]oxolane
CID 141391845
2-methyl-2-[(2S)-oxolan-2-yl]propanoic acid
CID 129368356
(2S)-2-tert-butyloxane
CID 118633229
1-(oxolan-2-yl)butane-2,2-diol
CID 141149277
2-cyclohexylbutan-2-ol
CID 14023764
O-[2-(oxolan-2-yl)propan-2-yl]hydroxylamine
CID 117104720
(1S)-1-(oxolan-2-yl)propan-1-ol;propane-2,2-diol
CID 142398679
1-(oxolan-2-yl)propan-1-ol;propane-2,2-diol
CID 156747479

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(2S)-oxolan-2-yl]butan-2-ol?
The IUPAC name of (2R)-2-[(2S)-oxolan-2-yl]butan-2-ol (CID 10012031) is (2R)-2-[(2S)-oxolan-2-yl]butan-2-ol.
What is the SMILES notation for (2R)-2-[(2S)-oxolan-2-yl]butan-2-ol?
The canonical SMILES for (2R)-2-[(2S)-oxolan-2-yl]butan-2-ol is CC[C@@](C)(O)[C@@H]1CCCO1.
What is the InChIKey of (2R)-2-[(2S)-oxolan-2-yl]butan-2-ol?
The InChIKey is VEIVBWDPFREKQW-JGVFFNPUSA-N. The full InChI is InChI=1S/C8H16O2/c1-3-8(2,9)7-5-4-6-10-7/h7,9H,3-6H2,1-2H3/t7-,8+/m0/s1.
What are the key properties of (2R)-2-[(2S)-oxolan-2-yl]butan-2-ol?
(2R)-2-[(2S)-oxolan-2-yl]butan-2-ol has a molecular weight of 144.21 g/mol, XLogP of 1.33, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(2S)-oxolan-2-yl]butan-2-ol is sourced from PubChem (CID 10012031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).