(8R)-8-(methoxymethyl)-2-methylundecane

C14H30O — CID 118890150

IUPAC(8R)-8-(methoxymethyl)-2-methylundecane
SMILESCCC[C@H](CCCCCC(C)C)COC
InChIInChI=1S/C14H30O/c1-5-9-14(12-15-4)11-8-6-7-10-13(2)3/h13-14H,5-12H2,1-4H3/t14-/m1/s1
InChIKeyADADSXBEQPOFER-CQSZACIVSA-N
MW214.39 g/mol
LogP4.66
Rot. Bonds10

About (8R)-8-(methoxymethyl)-2-methylundecane

(8R)-8-(methoxymethyl)-2-methylundecane (PubChem CID 118890150) has the molecular formula C14H30O and a molecular weight of 214.39 g/mol. Its IUPAC name is (8R)-8-(methoxymethyl)-2-methylundecane.

Molecular Properties

Compound Name(8R)-8-(methoxymethyl)-2-methylundecane
PubChem CID118890150
Molecular FormulaC14H30O
Molecular Weight214.39 g/mol
Exact Mass214.23
IUPAC Name(8R)-8-(methoxymethyl)-2-methylundecane
SMILESCCC[C@H](CCCCCC(C)C)COC
InChIInChI=1S/C14H30O/c1-5-9-14(12-15-4)11-8-6-7-10-13(2)3/h13-14H,5-12H2,1-4H3/t14-/m1/s1
InChIKeyADADSXBEQPOFER-CQSZACIVSA-N
XLogP4.66
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.39
LogP ≤ 54.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

19-(methoxymethyl)heptatriacontane
CID 59499210
5-(methoxymethyl)decane
CID 123387036
10-ethyl-2-methyltridecane
CID 173195663
ethane;4-(methoxymethyl)heptane;propane
CID 168880885
9-(4-methylpentoxymethyl)nonadecane
CID 59523007
2-methyl-6-propyldodecane
CID 545626
8-(methoxymethyl)-12-methyl-4-propan-2-yltridecan-5-one
CID 87205124
2-methyl-5-propyltridecane
CID 123255718
1-methoxy-3,10-dimethylundecane
CID 154134706
1-methoxy-2,10,24-trimethylheptacosane
CID 86172880
2,9,13-trimethylhexadecane
CID 123827297
(5R)-N-(2,2-dimethylpropyl)-5-(methoxymethyl)octan-1-amine
CID 118890289

Frequently Asked Questions

What is the IUPAC name of (8R)-8-(methoxymethyl)-2-methylundecane?
The IUPAC name of (8R)-8-(methoxymethyl)-2-methylundecane (CID 118890150) is (8R)-8-(methoxymethyl)-2-methylundecane.
What is the SMILES notation for (8R)-8-(methoxymethyl)-2-methylundecane?
The canonical SMILES for (8R)-8-(methoxymethyl)-2-methylundecane is CCC[C@H](CCCCCC(C)C)COC.
What is the InChIKey of (8R)-8-(methoxymethyl)-2-methylundecane?
The InChIKey is ADADSXBEQPOFER-CQSZACIVSA-N. The full InChI is InChI=1S/C14H30O/c1-5-9-14(12-15-4)11-8-6-7-10-13(2)3/h13-14H,5-12H2,1-4H3/t14-/m1/s1.
What are the key properties of (8R)-8-(methoxymethyl)-2-methylundecane?
(8R)-8-(methoxymethyl)-2-methylundecane has a molecular weight of 214.39 g/mol, XLogP of 4.66, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (8R)-8-(methoxymethyl)-2-methylundecane is sourced from PubChem (CID 118890150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).