(1-cyclopentyl-1-ethenoxyethyl)cyclopentane

C14H24O — CID 175531377

IUPAC(1-cyclopentyl-1-ethenoxyethyl)cyclopentane
SMILESC=COC(C)(C1CCCC1)C1CCCC1
InChIInChI=1S/C14H24O/c1-3-15-14(2,12-8-4-5-9-12)13-10-6-7-11-13/h3,12-13H,1,4-11H2,2H3
InChIKeyHJVFOZBQIYOCHD-UHFFFAOYSA-N
MW208.34 g/mol
LogP4.29
Rot. Bonds4

About (1-cyclopentyl-1-ethenoxyethyl)cyclopentane

(1-cyclopentyl-1-ethenoxyethyl)cyclopentane (PubChem CID 175531377) has the molecular formula C14H24O and a molecular weight of 208.34 g/mol. Its IUPAC name is (1-cyclopentyl-1-ethenoxyethyl)cyclopentane.

Molecular Properties

Compound Name(1-cyclopentyl-1-ethenoxyethyl)cyclopentane
PubChem CID175531377
Molecular FormulaC14H24O
Molecular Weight208.34 g/mol
Exact Mass208.18
IUPAC Name(1-cyclopentyl-1-ethenoxyethyl)cyclopentane
SMILESC=COC(C)(C1CCCC1)C1CCCC1
InChIInChI=1S/C14H24O/c1-3-15-14(2,12-8-4-5-9-12)13-10-6-7-11-13/h3,12-13H,1,4-11H2,2H3
InChIKeyHJVFOZBQIYOCHD-UHFFFAOYSA-N
XLogP4.29
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.34
LogP ≤ 54.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(1-cyclopentyl-1-methoxyethyl)cyclopentane
CID 70648632
1,1-dicyclohexylethyl prop-2-enoate
CID 23450575
1-(1,1-dicyclopentylethoxy)ethanethiol
CID 126486621
1,1-dicyclohexylethyl 2-methylprop-2-enoate
CID 22090694
tert-butylcyclopentadecane
CID 164774831
tert-butylcyclopentane;tert-butylcyclopropane
CID 160905619
2-cyclohexylpropan-2-ylcyclohexane;ethane;methanethiol
CID 144841343
(2R)-2-cyclohexyl-2-methylbut-3-en-1-ol
CID 125485438
2-ethenoxypropan-2-amine
CID 154086052
(1-cyclohexyl-1-pentoxyethyl)cyclohexane
CID 154983829
1,1-di(cyclodecyl)but-2-enylcyclodecane
CID 140978091
1,1-difluoroprop-2-enylcyclohexane
CID 67843312

Frequently Asked Questions

What is the IUPAC name of (1-cyclopentyl-1-ethenoxyethyl)cyclopentane?
The IUPAC name of (1-cyclopentyl-1-ethenoxyethyl)cyclopentane (CID 175531377) is (1-cyclopentyl-1-ethenoxyethyl)cyclopentane.
What is the SMILES notation for (1-cyclopentyl-1-ethenoxyethyl)cyclopentane?
The canonical SMILES for (1-cyclopentyl-1-ethenoxyethyl)cyclopentane is C=COC(C)(C1CCCC1)C1CCCC1.
What is the InChIKey of (1-cyclopentyl-1-ethenoxyethyl)cyclopentane?
The InChIKey is HJVFOZBQIYOCHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24O/c1-3-15-14(2,12-8-4-5-9-12)13-10-6-7-11-13/h3,12-13H,1,4-11H2,2H3.
What are the key properties of (1-cyclopentyl-1-ethenoxyethyl)cyclopentane?
(1-cyclopentyl-1-ethenoxyethyl)cyclopentane has a molecular weight of 208.34 g/mol, XLogP of 4.29, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclopentyl-1-ethenoxyethyl)cyclopentane is sourced from PubChem (CID 175531377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).