(3R)-2-methyl-3-propan-2-yloxybutane

C8H18O — CID 40522025

IUPAC(3R)-2-methyl-3-propan-2-yloxybutane
SMILESCC(C)O[C@H](C)C(C)C
InChIInChI=1S/C8H18O/c1-6(2)8(5)9-7(3)4/h6-8H,1-5H3/t8-/m1/s1
InChIKeyUUMOVDMUHSSRJX-MRVPVSSYSA-N
MW130.23 g/mol
LogP2.46
Rot. Bonds3

About (3R)-2-methyl-3-propan-2-yloxybutane

(3R)-2-methyl-3-propan-2-yloxybutane (PubChem CID 40522025) has the molecular formula C8H18O and a molecular weight of 130.23 g/mol. Its IUPAC name is (3R)-2-methyl-3-propan-2-yloxybutane.

Molecular Properties

Compound Name(3R)-2-methyl-3-propan-2-yloxybutane
PubChem CID40522025
Molecular FormulaC8H18O
Molecular Weight130.23 g/mol
Exact Mass130.14
IUPAC Name(3R)-2-methyl-3-propan-2-yloxybutane
SMILESCC(C)O[C@H](C)C(C)C
InChIInChI=1S/C8H18O/c1-6(2)8(5)9-7(3)4/h6-8H,1-5H3/t8-/m1/s1
InChIKeyUUMOVDMUHSSRJX-MRVPVSSYSA-N
XLogP2.46
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.23
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (3R)-2-methyl-3-propan-2-yloxybutane?
The IUPAC name of (3R)-2-methyl-3-propan-2-yloxybutane (CID 40522025) is (3R)-2-methyl-3-propan-2-yloxybutane.
What is the SMILES notation for (3R)-2-methyl-3-propan-2-yloxybutane?
The canonical SMILES for (3R)-2-methyl-3-propan-2-yloxybutane is CC(C)O[C@H](C)C(C)C.
What is the InChIKey of (3R)-2-methyl-3-propan-2-yloxybutane?
The InChIKey is UUMOVDMUHSSRJX-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H18O/c1-6(2)8(5)9-7(3)4/h6-8H,1-5H3/t8-/m1/s1.
What are the key properties of (3R)-2-methyl-3-propan-2-yloxybutane?
(3R)-2-methyl-3-propan-2-yloxybutane has a molecular weight of 130.23 g/mol, XLogP of 2.46, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-2-methyl-3-propan-2-yloxybutane is sourced from PubChem (CID 40522025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).