2-[3-(cyclopentylidenemethoxy)propyl]-2-ethyloxolane

C15H26O2 — CID 176604620

IUPAC2-[3-(cyclopentylidenemethoxy)propyl]-2-ethyloxolane
SMILESCCC1(CCCOC=C2CCCC2)CCCO1
InChIInChI=1S/C15H26O2/c1-2-15(10-6-12-17-15)9-5-11-16-13-14-7-3-4-8-14/h13H,2-12H2,1H3
InChIKeyYGRFPUGTLBDMHC-UHFFFAOYSA-N
MW238.37 g/mol
LogP4.20
Rot. Bonds6

About 2-[3-(cyclopentylidenemethoxy)propyl]-2-ethyloxolane

2-[3-(cyclopentylidenemethoxy)propyl]-2-ethyloxolane (PubChem CID 176604620) has the molecular formula C15H26O2 and a molecular weight of 238.37 g/mol. Its IUPAC name is 2-[3-(cyclopentylidenemethoxy)propyl]-2-ethyloxolane.

Molecular Properties

Compound Name2-[3-(cyclopentylidenemethoxy)propyl]-2-ethyloxolane
PubChem CID176604620
Molecular FormulaC15H26O2
Molecular Weight238.37 g/mol
Exact Mass238.19
IUPAC Name2-[3-(cyclopentylidenemethoxy)propyl]-2-ethyloxolane
SMILESCCC1(CCCOC=C2CCCC2)CCCO1
InChIInChI=1S/C15H26O2/c1-2-15(10-6-12-17-15)9-5-11-16-13-14-7-3-4-8-14/h13H,2-12H2,1H3
InChIKeyYGRFPUGTLBDMHC-UHFFFAOYSA-N
XLogP4.20
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[2-(Cyclopentylidenemethoxy)ethyl]-2-methyloxane
CID 176603490
2-[2-(Cyclopentylidenemethoxy)ethyl]-2-methyloxolane
CID 176603910
2-(Cyclopentylidenemethoxymethyl)-2-ethyloxolane
CID 176603992
2-Ethyl-2-[3-(2-methylprop-1-enoxy)propyl]oxolane
CID 176604262
2-[3-(Cyclopentylidenemethoxy)propyl]oxolane
CID 176604433
2-[3-(Cyclopentylidenemethoxy)propyl]-2-ethyloxane
CID 176604784
2-[3-(Cyclohexylidenemethoxy)propyl]-2-ethyloxolane
CID 176604907
(3R)-1-methylidene-3-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclopentane
CID 165003609

Frequently Asked Questions

What is the IUPAC name of 2-[3-(cyclopentylidenemethoxy)propyl]-2-ethyloxolane?
The IUPAC name of 2-[3-(cyclopentylidenemethoxy)propyl]-2-ethyloxolane (CID 176604620) is 2-[3-(cyclopentylidenemethoxy)propyl]-2-ethyloxolane.
What is the SMILES notation for 2-[3-(cyclopentylidenemethoxy)propyl]-2-ethyloxolane?
The canonical SMILES for 2-[3-(cyclopentylidenemethoxy)propyl]-2-ethyloxolane is CCC1(CCCOC=C2CCCC2)CCCO1.
What is the InChIKey of 2-[3-(cyclopentylidenemethoxy)propyl]-2-ethyloxolane?
The InChIKey is YGRFPUGTLBDMHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26O2/c1-2-15(10-6-12-17-15)9-5-11-16-13-14-7-3-4-8-14/h13H,2-12H2,1H3.
What are the key properties of 2-[3-(cyclopentylidenemethoxy)propyl]-2-ethyloxolane?
2-[3-(cyclopentylidenemethoxy)propyl]-2-ethyloxolane has a molecular weight of 238.37 g/mol, XLogP of 4.20, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(cyclopentylidenemethoxy)propyl]-2-ethyloxolane is sourced from PubChem (CID 176604620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).