(1-cyclopentyl-1-methoxyethyl)cyclopentane

C13H24O — CID 70648632

IUPAC(1-cyclopentyl-1-methoxyethyl)cyclopentane
SMILESCOC(C)(C1CCCC1)C1CCCC1
InChIInChI=1S/C13H24O/c1-13(14-2,11-7-3-4-8-11)12-9-5-6-10-12/h11-12H,3-10H2,1-2H3
InChIKeyLJTPIJNYAVWLRD-UHFFFAOYSA-N
MW196.33 g/mol
LogP3.77
Rot. Bonds3

About (1-cyclopentyl-1-methoxyethyl)cyclopentane

(1-cyclopentyl-1-methoxyethyl)cyclopentane (PubChem CID 70648632) has the molecular formula C13H24O and a molecular weight of 196.33 g/mol. Its IUPAC name is (1-cyclopentyl-1-methoxyethyl)cyclopentane.

Molecular Properties

Compound Name(1-cyclopentyl-1-methoxyethyl)cyclopentane
PubChem CID70648632
Molecular FormulaC13H24O
Molecular Weight196.33 g/mol
Exact Mass196.18
IUPAC Name(1-cyclopentyl-1-methoxyethyl)cyclopentane
SMILESCOC(C)(C1CCCC1)C1CCCC1
InChIInChI=1S/C13H24O/c1-13(14-2,11-7-3-4-8-11)12-9-5-6-10-12/h11-12H,3-10H2,1-2H3
InChIKeyLJTPIJNYAVWLRD-UHFFFAOYSA-N
XLogP3.77
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.33
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-cycloheptyl-2-methoxypropan-1-ol
CID 105442303
(1,3-dimethoxy-2-methylpropan-2-yl)cyclopentane
CID 89106500
(1-cyclopentyl-1-ethenoxyethyl)cyclopentane
CID 175531377
1-(1,1-dicyclopentylethoxy)ethanethiol
CID 126486621
[difluoro(methoxy)methyl]cyclohexane
CID 14491590
2-cyclopentyl-2-methoxypropanoic acid
CID 83827283
3-cycloheptyl-3-methoxybutanoic acid
CID 105467922
tert-butylcyclopentane;tert-butylcyclopropane
CID 160905619
tert-butylcyclopentadecane
CID 164774831
2-cyclohexylpropan-2-ylcyclohexane;ethane;methanethiol
CID 144841343
3-cyclobutyl-3-methoxybutan-1-amine
CID 105430822
3-methoxypenta-1,4-diyn-3-ylcyclohexane
CID 12506225

Frequently Asked Questions

What is the IUPAC name of (1-cyclopentyl-1-methoxyethyl)cyclopentane?
The IUPAC name of (1-cyclopentyl-1-methoxyethyl)cyclopentane (CID 70648632) is (1-cyclopentyl-1-methoxyethyl)cyclopentane.
What is the SMILES notation for (1-cyclopentyl-1-methoxyethyl)cyclopentane?
The canonical SMILES for (1-cyclopentyl-1-methoxyethyl)cyclopentane is COC(C)(C1CCCC1)C1CCCC1.
What is the InChIKey of (1-cyclopentyl-1-methoxyethyl)cyclopentane?
The InChIKey is LJTPIJNYAVWLRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24O/c1-13(14-2,11-7-3-4-8-11)12-9-5-6-10-12/h11-12H,3-10H2,1-2H3.
What are the key properties of (1-cyclopentyl-1-methoxyethyl)cyclopentane?
(1-cyclopentyl-1-methoxyethyl)cyclopentane has a molecular weight of 196.33 g/mol, XLogP of 3.77, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclopentyl-1-methoxyethyl)cyclopentane is sourced from PubChem (CID 70648632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).