2-[1-(2-methylheptyl)cyclopropyl]oxyoxolane

C15H28O2 — CID 118959196

IUPAC2-[1-(2-methylheptyl)cyclopropyl]oxyoxolane
SMILESCCCCCC(C)CC1(OC2CCCO2)CC1
InChIInChI=1S/C15H28O2/c1-3-4-5-7-13(2)12-15(9-10-15)17-14-8-6-11-16-14/h13-14H,3-12H2,1-2H3
InChIKeyZZGDYSPYLYRXHZ-UHFFFAOYSA-N
MW240.39 g/mol
LogP4.28
Rot. Bonds8

About 2-[1-(2-methylheptyl)cyclopropyl]oxyoxolane

2-[1-(2-methylheptyl)cyclopropyl]oxyoxolane (PubChem CID 118959196) has the molecular formula C15H28O2 and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-[1-(2-methylheptyl)cyclopropyl]oxyoxolane.

Molecular Properties

Compound Name2-[1-(2-methylheptyl)cyclopropyl]oxyoxolane
PubChem CID118959196
Molecular FormulaC15H28O2
Molecular Weight240.39 g/mol
Exact Mass240.21
IUPAC Name2-[1-(2-methylheptyl)cyclopropyl]oxyoxolane
SMILESCCCCCC(C)CC1(OC2CCCO2)CC1
InChIInChI=1S/C15H28O2/c1-3-4-5-7-13(2)12-15(9-10-15)17-14-8-6-11-16-14/h13-14H,3-12H2,1-2H3
InChIKeyZZGDYSPYLYRXHZ-UHFFFAOYSA-N
XLogP4.28
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 54.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[(15S)-15-methylpentacosoxy]oxane
CID 71379039
2-[(3R)-octan-3-yl]oxyoxane
CID 145000966
2-oct-1-en-3-yloxyoxane
CID 10727282
2-[(2R)-2-methylpentoxy]oxane
CID 57327472
2-[(E,4R)-dodec-2-en-4-yl]oxyoxane
CID 102392946
(4R)-4-(oxan-2-yloxy)nonanal
CID 54007361
1-(oxan-2-yloxy)dec-2-yn-4-ol
CID 10944981
2-octacosoxyoxane
CID 11214102
2-[4,4-dimethyl-1-(oxan-2-yloxy)cyclohexyl]ethanamine
CID 23339569
2-hept-1-en-3-yloxyoxane
CID 20796050
2-(oxan-2-yloxymethyl)-1-trimethylsilyloct-1-en-3-ol
CID 59990282
(7R)-7-methyl-10-(oxan-2-yloxy)henicosan-8-ol
CID 70401904

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-methylheptyl)cyclopropyl]oxyoxolane?
The IUPAC name of 2-[1-(2-methylheptyl)cyclopropyl]oxyoxolane (CID 118959196) is 2-[1-(2-methylheptyl)cyclopropyl]oxyoxolane.
What is the SMILES notation for 2-[1-(2-methylheptyl)cyclopropyl]oxyoxolane?
The canonical SMILES for 2-[1-(2-methylheptyl)cyclopropyl]oxyoxolane is CCCCCC(C)CC1(OC2CCCO2)CC1.
What is the InChIKey of 2-[1-(2-methylheptyl)cyclopropyl]oxyoxolane?
The InChIKey is ZZGDYSPYLYRXHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28O2/c1-3-4-5-7-13(2)12-15(9-10-15)17-14-8-6-11-16-14/h13-14H,3-12H2,1-2H3.
What are the key properties of 2-[1-(2-methylheptyl)cyclopropyl]oxyoxolane?
2-[1-(2-methylheptyl)cyclopropyl]oxyoxolane has a molecular weight of 240.39 g/mol, XLogP of 4.28, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-methylheptyl)cyclopropyl]oxyoxolane is sourced from PubChem (CID 118959196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).