3-methoxy-2,2,3,4-tetramethylpentane

C10H22O — CID 23384951

IUPAC3-methoxy-2,2,3,4-tetramethylpentane
SMILESCOC(C)(C(C)C)C(C)(C)C
InChIInChI=1S/C10H22O/c1-8(2)10(6,11-7)9(3,4)5/h8H,1-7H3
InChIKeyFFWKHZSULXTIFN-UHFFFAOYSA-N
MW158.28 g/mol
LogP3.09
Rot. Bonds2

About 3-methoxy-2,2,3,4-tetramethylpentane

3-methoxy-2,2,3,4-tetramethylpentane (PubChem CID 23384951) has the molecular formula C10H22O and a molecular weight of 158.28 g/mol. Its IUPAC name is 3-methoxy-2,2,3,4-tetramethylpentane.

Molecular Properties

Compound Name3-methoxy-2,2,3,4-tetramethylpentane
PubChem CID23384951
Molecular FormulaC10H22O
Molecular Weight158.28 g/mol
Exact Mass158.17
IUPAC Name3-methoxy-2,2,3,4-tetramethylpentane
SMILESCOC(C)(C(C)C)C(C)(C)C
InChIInChI=1S/C10H22O/c1-8(2)10(6,11-7)9(3,4)5/h8H,1-7H3
InChIKeyFFWKHZSULXTIFN-UHFFFAOYSA-N
XLogP3.09
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.28
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-2,2,3,4-tetramethylpentane?
The IUPAC name of 3-methoxy-2,2,3,4-tetramethylpentane (CID 23384951) is 3-methoxy-2,2,3,4-tetramethylpentane.
What is the SMILES notation for 3-methoxy-2,2,3,4-tetramethylpentane?
The canonical SMILES for 3-methoxy-2,2,3,4-tetramethylpentane is COC(C)(C(C)C)C(C)(C)C.
What is the InChIKey of 3-methoxy-2,2,3,4-tetramethylpentane?
The InChIKey is FFWKHZSULXTIFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O/c1-8(2)10(6,11-7)9(3,4)5/h8H,1-7H3.
What are the key properties of 3-methoxy-2,2,3,4-tetramethylpentane?
3-methoxy-2,2,3,4-tetramethylpentane has a molecular weight of 158.28 g/mol, XLogP of 3.09, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-2,2,3,4-tetramethylpentane is sourced from PubChem (CID 23384951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).