(3R)-3-methoxy-2,2,3,4-tetramethylpentane

C10H22O — CID 59039356

IUPAC(3R)-3-methoxy-2,2,3,4-tetramethylpentane
SMILESCO[C@](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/t10-/m1/s1
InChIKeyFFWKHZSULXTIFN-SNVBAGLBSA-N
MW158.28 g/mol
LogP3.09
Rot. Bonds2

About (3R)-3-methoxy-2,2,3,4-tetramethylpentane

(3R)-3-methoxy-2,2,3,4-tetramethylpentane (PubChem CID 59039356) has the molecular formula C10H22O and a molecular weight of 158.28 g/mol. Its IUPAC name is (3R)-3-methoxy-2,2,3,4-tetramethylpentane.

Molecular Properties

Compound Name(3R)-3-methoxy-2,2,3,4-tetramethylpentane
PubChem CID59039356
Molecular FormulaC10H22O
Molecular Weight158.28 g/mol
Exact Mass158.17
IUPAC Name(3R)-3-methoxy-2,2,3,4-tetramethylpentane
SMILESCO[C@](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/t10-/m1/s1
InChIKeyFFWKHZSULXTIFN-SNVBAGLBSA-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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Related Compounds

2-Methoxy-2,4,4-trimethylpentane
CID 552215
3-Methoxy-2,3,4-trimethylpentane
CID 23384955
Di-i-propylather
CID 54126037
Butane, 2-methoxy-2,3,3-trimethyl-
CID 551992
2-Methoxy-2,3,5,5-tetramethylhexane
CID 12756032
3-(Methoxymethyl)-2,2,4,4-tetramethylpentane
CID 13513669
1-(2-Methoxypropan-2-yl)-1-methylcyclopropane
CID 13716701
3-Methoxy-2,3,5-trimethylhexane
CID 18716115
3-(2,3-Dimethylpentan-3-yloxy)-2,3-dimethylpentane
CID 20137647
2-Methoxy-2,3,3-trimethylpentane
CID 20670137
3,4,4-Trimethyl-1-[(2-methylpropan-2-yl)oxy]pentane
CID 20765508
3-Methoxy-2,4-dimethyl-3-propan-2-ylpentane
CID 21040430

Frequently Asked Questions

What is the IUPAC name of (3R)-3-methoxy-2,2,3,4-tetramethylpentane?
The IUPAC name of (3R)-3-methoxy-2,2,3,4-tetramethylpentane (CID 59039356) is (3R)-3-methoxy-2,2,3,4-tetramethylpentane.
What is the SMILES notation for (3R)-3-methoxy-2,2,3,4-tetramethylpentane?
The canonical SMILES for (3R)-3-methoxy-2,2,3,4-tetramethylpentane is CO[C@](C)(C(C)C)C(C)(C)C.
What is the InChIKey of (3R)-3-methoxy-2,2,3,4-tetramethylpentane?
The InChIKey is FFWKHZSULXTIFN-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H22O/c1-8(2)10(6,11-7)9(3,4)5/h8H,1-7H3/t10-/m1/s1.
What are the key properties of (3R)-3-methoxy-2,2,3,4-tetramethylpentane?
(3R)-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 (3R)-3-methoxy-2,2,3,4-tetramethylpentane is sourced from PubChem (CID 59039356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).