(3R)-3-cyclopropyl-3,4,4-trimethyloxolane

C10H18O — CID 171522728

IUPAC(3R)-3-cyclopropyl-3,4,4-trimethyloxolane
SMILESCC1(C)COC[C@]1(C)C1CC1
InChIInChI=1S/C10H18O/c1-9(2)6-11-7-10(9,3)8-4-5-8/h8H,4-7H2,1-3H3/t10-/m1/s1
InChIKeyHCBZKUBYVZTLNF-SNVBAGLBSA-N
MW154.25 g/mol
LogP2.46
Rot. Bonds1

About (3R)-3-cyclopropyl-3,4,4-trimethyloxolane

(3R)-3-cyclopropyl-3,4,4-trimethyloxolane (PubChem CID 171522728) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is (3R)-3-cyclopropyl-3,4,4-trimethyloxolane.

Molecular Properties

Compound Name(3R)-3-cyclopropyl-3,4,4-trimethyloxolane
PubChem CID171522728
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name(3R)-3-cyclopropyl-3,4,4-trimethyloxolane
SMILESCC1(C)COC[C@]1(C)C1CC1
InChIInChI=1S/C10H18O/c1-9(2)6-11-7-10(9,3)8-4-5-8/h8H,4-7H2,1-3H3/t10-/m1/s1
InChIKeyHCBZKUBYVZTLNF-SNVBAGLBSA-N
XLogP2.46
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(7,7-dimethyl-5-oxaspiro[2.4]heptan-2-yl)methanol
CID 130642339
3-ethyl-3-[(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)methyl]oxetane
CID 22556149
3-(1-methylpiperidin-4-yl)oxetane-3-thiol
CID 116872942
2-cyclopropyl-2,3-dimethyloxirane
CID 173434239
7-ethyl-2-oxaspiro[3.3]heptane
CID 162428852
5-cyclohexyl-5-methyl-1,3-dioxane
CID 70232095
1-methyl-4-(2-methyloxiran-2-yl)piperidine
CID 116864147
4,4-dimethyl-3-(2-methylprop-1-enyl)oxolan-3-ol
CID 130646127
3-tert-butyl-N,N-dimethyloxetan-3-amine
CID 167227911
9,9-dimethyl-3-oxabicyclo[3.3.1]nonane
CID 159685606
(2R)-2-cyclohexyl-2-methyloxirane
CID 101039402
1,2,4-trimethyl-2-(oxan-4-yl)piperazine
CID 116856567

Frequently Asked Questions

What is the IUPAC name of (3R)-3-cyclopropyl-3,4,4-trimethyloxolane?
The IUPAC name of (3R)-3-cyclopropyl-3,4,4-trimethyloxolane (CID 171522728) is (3R)-3-cyclopropyl-3,4,4-trimethyloxolane.
What is the SMILES notation for (3R)-3-cyclopropyl-3,4,4-trimethyloxolane?
The canonical SMILES for (3R)-3-cyclopropyl-3,4,4-trimethyloxolane is CC1(C)COC[C@]1(C)C1CC1.
What is the InChIKey of (3R)-3-cyclopropyl-3,4,4-trimethyloxolane?
The InChIKey is HCBZKUBYVZTLNF-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H18O/c1-9(2)6-11-7-10(9,3)8-4-5-8/h8H,4-7H2,1-3H3/t10-/m1/s1.
What are the key properties of (3R)-3-cyclopropyl-3,4,4-trimethyloxolane?
(3R)-3-cyclopropyl-3,4,4-trimethyloxolane has a molecular weight of 154.25 g/mol, XLogP of 2.46, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-cyclopropyl-3,4,4-trimethyloxolane is sourced from PubChem (CID 171522728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).