(2R)-1-(methoxymethoxy)-2,6-dimethylheptane

C11H24O2 — CID 23636467

IUPAC(2R)-1-(methoxymethoxy)-2,6-dimethylheptane
SMILESCOCOC[C@H](C)CCCC(C)C
InChIInChI=1S/C11H24O2/c1-10(2)6-5-7-11(3)8-13-9-12-4/h10-11H,5-9H2,1-4H3/t11-/m1/s1
InChIKeyZYORQDXIKTWYOO-LLVKDONJSA-N
MW188.31 g/mol
LogP3.07
Rot. Bonds8

About (2R)-1-(methoxymethoxy)-2,6-dimethylheptane

(2R)-1-(methoxymethoxy)-2,6-dimethylheptane (PubChem CID 23636467) has the molecular formula C11H24O2 and a molecular weight of 188.31 g/mol. Its IUPAC name is (2R)-1-(methoxymethoxy)-2,6-dimethylheptane.

Molecular Properties

Compound Name(2R)-1-(methoxymethoxy)-2,6-dimethylheptane
PubChem CID23636467
Molecular FormulaC11H24O2
Molecular Weight188.31 g/mol
Exact Mass188.18
IUPAC Name(2R)-1-(methoxymethoxy)-2,6-dimethylheptane
SMILESCOCOC[C@H](C)CCCC(C)C
InChIInChI=1S/C11H24O2/c1-10(2)6-5-7-11(3)8-13-9-12-4/h10-11H,5-9H2,1-4H3/t11-/m1/s1
InChIKeyZYORQDXIKTWYOO-LLVKDONJSA-N
XLogP3.07
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.31
LogP ≤ 53.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

(2S)-4-bromo-1-(methoxymethoxy)-2-methylbutane
CID 25123023
1-(methoxymethoxy)-6-methylheptane
CID 54450331
1-methoxy-4,8-dimethylnonane
CID 90974533
2,5,9,13-tetramethyltetradecane
CID 58292409
methane;1-methoxy-2,5-dimethylhexane;1-(2-methoxyethoxy)-2,5-dimethylhexane
CID 161045370
1-methoxy-6-methylheptan-2-amine
CID 62320003
1-[3-[3-(3,7-dimethyloctoxy)propoxy]propoxy]-3,7-dimethyloctane
CID 58682905
1-methoxy-3,10-dimethylundecane
CID 154134706
1-(2-methoxyethoxymethoxy)-4-methylpentane
CID 157079781
2-(2-methoxyethoxymethoxy)-6-methylheptane
CID 12653649
[3-(methoxymethoxy)-2-methylpropyl]-tritritiooxysilane
CID 140697824
2,6,10,14,18,22,26-heptamethyloctacosane
CID 6428605

Frequently Asked Questions

What is the IUPAC name of (2R)-1-(methoxymethoxy)-2,6-dimethylheptane?
The IUPAC name of (2R)-1-(methoxymethoxy)-2,6-dimethylheptane (CID 23636467) is (2R)-1-(methoxymethoxy)-2,6-dimethylheptane.
What is the SMILES notation for (2R)-1-(methoxymethoxy)-2,6-dimethylheptane?
The canonical SMILES for (2R)-1-(methoxymethoxy)-2,6-dimethylheptane is COCOC[C@H](C)CCCC(C)C.
What is the InChIKey of (2R)-1-(methoxymethoxy)-2,6-dimethylheptane?
The InChIKey is ZYORQDXIKTWYOO-LLVKDONJSA-N. The full InChI is InChI=1S/C11H24O2/c1-10(2)6-5-7-11(3)8-13-9-12-4/h10-11H,5-9H2,1-4H3/t11-/m1/s1.
What are the key properties of (2R)-1-(methoxymethoxy)-2,6-dimethylheptane?
(2R)-1-(methoxymethoxy)-2,6-dimethylheptane has a molecular weight of 188.31 g/mol, XLogP of 3.07, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(methoxymethoxy)-2,6-dimethylheptane is sourced from PubChem (CID 23636467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).