(2R)-2,4-dimethyl-1-[(2-methylpropan-2-yl)oxy]pentane

C11H24O — CID 174384089

IUPAC(2R)-2,4-dimethyl-1-[(2-methylpropan-2-yl)oxy]pentane
SMILESCC(C)C[C@@H](C)COC(C)(C)C
InChIInChI=1S/C11H24O/c1-9(2)7-10(3)8-12-11(4,5)6/h9-10H,7-8H2,1-6H3/t10-/m1/s1
InChIKeyFRELEUUVIWZEHN-SNVBAGLBSA-N
MW172.31 g/mol
LogP3.48
Rot. Bonds4

About (2R)-2,4-dimethyl-1-[(2-methylpropan-2-yl)oxy]pentane

(2R)-2,4-dimethyl-1-[(2-methylpropan-2-yl)oxy]pentane (PubChem CID 174384089) has the molecular formula C11H24O and a molecular weight of 172.31 g/mol. Its IUPAC name is (2R)-2,4-dimethyl-1-[(2-methylpropan-2-yl)oxy]pentane.

Molecular Properties

Compound Name(2R)-2,4-dimethyl-1-[(2-methylpropan-2-yl)oxy]pentane
PubChem CID174384089
Molecular FormulaC11H24O
Molecular Weight172.31 g/mol
Exact Mass172.18
IUPAC Name(2R)-2,4-dimethyl-1-[(2-methylpropan-2-yl)oxy]pentane
SMILESCC(C)C[C@@H](C)COC(C)(C)C
InChIInChI=1S/C11H24O/c1-9(2)7-10(3)8-12-11(4,5)6/h9-10H,7-8H2,1-6H3/t10-/m1/s1
InChIKeyFRELEUUVIWZEHN-SNVBAGLBSA-N
XLogP3.48
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.31
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(2R)-1-methoxy-2-methyl-3-[(2-methylpropan-2-yl)oxy]propane
CID 90381386
1-bromo-2-methyl-3-[(2-methylpropan-2-yl)oxy]propane
CID 12923290
(2S)-N-tert-butyl-4-methyl-1-[(2-methylpropan-2-yl)oxy]pentan-2-amine
CID 59906417
4-methyl-5-[(2-methylpropan-2-yl)oxy]pentane-2,2-diol
CID 143201598
(3R)-3-methyl-4-[(2-methylpropan-2-yl)oxy]butan-1-ol
CID 86735110
2-methyl-1,10-bis[(2-methylpropan-2-yl)oxy]decane
CID 19888732
O-(2,4-dimethylpentyl)hydroxylamine
CID 130481155
(E)-2,2,6-trimethyl-7-[(2-methylpropan-2-yl)oxy]hept-3-ene
CID 89109451
1-[(2R)-2-methyl-3-[(2-methylpropan-2-yl)oxy]propyl]pyrrolidine
CID 146334856
tert-butyl-dimethyl-[(2S,4S,6S)-2,4,6,8-tetramethylnonoxy]silane
CID 57336860
2,3,4,4-tetramethyl-1-[(2-methylpropan-2-yl)oxy]pentane
CID 149345110
2,4,6,8,10,12,14,16,18,20-decamethylhenicosane
CID 123384520

Frequently Asked Questions

What is the IUPAC name of (2R)-2,4-dimethyl-1-[(2-methylpropan-2-yl)oxy]pentane?
The IUPAC name of (2R)-2,4-dimethyl-1-[(2-methylpropan-2-yl)oxy]pentane (CID 174384089) is (2R)-2,4-dimethyl-1-[(2-methylpropan-2-yl)oxy]pentane.
What is the SMILES notation for (2R)-2,4-dimethyl-1-[(2-methylpropan-2-yl)oxy]pentane?
The canonical SMILES for (2R)-2,4-dimethyl-1-[(2-methylpropan-2-yl)oxy]pentane is CC(C)C[C@@H](C)COC(C)(C)C.
What is the InChIKey of (2R)-2,4-dimethyl-1-[(2-methylpropan-2-yl)oxy]pentane?
The InChIKey is FRELEUUVIWZEHN-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H24O/c1-9(2)7-10(3)8-12-11(4,5)6/h9-10H,7-8H2,1-6H3/t10-/m1/s1.
What are the key properties of (2R)-2,4-dimethyl-1-[(2-methylpropan-2-yl)oxy]pentane?
(2R)-2,4-dimethyl-1-[(2-methylpropan-2-yl)oxy]pentane has a molecular weight of 172.31 g/mol, XLogP of 3.48, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2,4-dimethyl-1-[(2-methylpropan-2-yl)oxy]pentane is sourced from PubChem (CID 174384089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).