(2R)-2-ethoxy-3-methylbutan-1-ol

C7H16O2 — CID 59911437

IUPAC(2R)-2-ethoxy-3-methylbutan-1-ol
SMILESCCO[C@@H](CO)C(C)C
InChIInChI=1S/C7H16O2/c1-4-9-7(5-8)6(2)3/h6-8H,4-5H2,1-3H3/t7-/m0/s1
InChIKeyDULLILBOLMERJH-ZETCQYMHSA-N
MW132.20 g/mol
LogP1.04
Rot. Bonds4

About (2R)-2-ethoxy-3-methylbutan-1-ol

(2R)-2-ethoxy-3-methylbutan-1-ol (PubChem CID 59911437) has the molecular formula C7H16O2 and a molecular weight of 132.20 g/mol. Its IUPAC name is (2R)-2-ethoxy-3-methylbutan-1-ol.

Molecular Properties

Compound Name(2R)-2-ethoxy-3-methylbutan-1-ol
PubChem CID59911437
Molecular FormulaC7H16O2
Molecular Weight132.20 g/mol
Exact Mass132.12
IUPAC Name(2R)-2-ethoxy-3-methylbutan-1-ol
SMILESCCO[C@@H](CO)C(C)C
InChIInChI=1S/C7H16O2/c1-4-9-7(5-8)6(2)3/h6-8H,4-5H2,1-3H3/t7-/m0/s1
InChIKeyDULLILBOLMERJH-ZETCQYMHSA-N
XLogP1.04
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.20
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-ethoxy-3-methylbutan-1-ol?
The IUPAC name of (2R)-2-ethoxy-3-methylbutan-1-ol (CID 59911437) is (2R)-2-ethoxy-3-methylbutan-1-ol.
What is the SMILES notation for (2R)-2-ethoxy-3-methylbutan-1-ol?
The canonical SMILES for (2R)-2-ethoxy-3-methylbutan-1-ol is CCO[C@@H](CO)C(C)C.
What is the InChIKey of (2R)-2-ethoxy-3-methylbutan-1-ol?
The InChIKey is DULLILBOLMERJH-ZETCQYMHSA-N. The full InChI is InChI=1S/C7H16O2/c1-4-9-7(5-8)6(2)3/h6-8H,4-5H2,1-3H3/t7-/m0/s1.
What are the key properties of (2R)-2-ethoxy-3-methylbutan-1-ol?
(2R)-2-ethoxy-3-methylbutan-1-ol has a molecular weight of 132.20 g/mol, XLogP of 1.04, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-ethoxy-3-methylbutan-1-ol is sourced from PubChem (CID 59911437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).