(4-methoxy-2-methylbutan-2-yl)cyclopentane

C11H22O — CID 172526249

IUPAC(4-methoxy-2-methylbutan-2-yl)cyclopentane
SMILESCOCCC(C)(C)C1CCCC1
InChIInChI=1S/C11H22O/c1-11(2,8-9-12-3)10-6-4-5-7-10/h10H,4-9H2,1-3H3
InChIKeyFELXENMFXUHOOF-UHFFFAOYSA-N
MW170.30 g/mol
LogP3.24
Rot. Bonds4

About (4-methoxy-2-methylbutan-2-yl)cyclopentane

(4-methoxy-2-methylbutan-2-yl)cyclopentane (PubChem CID 172526249) has the molecular formula C11H22O and a molecular weight of 170.30 g/mol. Its IUPAC name is (4-methoxy-2-methylbutan-2-yl)cyclopentane.

Molecular Properties

Compound Name(4-methoxy-2-methylbutan-2-yl)cyclopentane
PubChem CID172526249
Molecular FormulaC11H22O
Molecular Weight170.30 g/mol
Exact Mass170.17
IUPAC Name(4-methoxy-2-methylbutan-2-yl)cyclopentane
SMILESCOCCC(C)(C)C1CCCC1
InChIInChI=1S/C11H22O/c1-11(2,8-9-12-3)10-6-4-5-7-10/h10H,4-9H2,1-3H3
InChIKeyFELXENMFXUHOOF-UHFFFAOYSA-N
XLogP3.24
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-cyclopentyl-2-(2-methoxyethyl)propane-1,3-diol
CID 112570934
(1,3-dimethoxy-2-methylpropan-2-yl)cyclopentane
CID 89106500
CID 100913906
CID 100913906
2,4,4-trimethylpentan-2-ylcyclopentane
CID 90828490
2-cyclohexyl-2-methylpropan-1-amine
CID 19776368
2-cycloheptyl-2-methylpropan-1-amine
CID 82934909
3-cyclopentyl-N-ethyl-3-methylbutan-1-amine
CID 81023788
(5-chloro-2,5-dimethylhexan-2-yl)cyclobutane
CID 163687066
[1-bromo-2-(bromomethyl)-6-methoxyhexan-2-yl]cyclopentane
CID 104650812
4-methoxy-2-(4-methylcyclohexyl)butan-2-amine
CID 64748370
2-cycloheptyl-2-methylpropan-1-ol
CID 82936558
2-cyclohexyl-5-methoxy-3-methylpentan-2-ol
CID 114795055

Frequently Asked Questions

What is the IUPAC name of (4-methoxy-2-methylbutan-2-yl)cyclopentane?
The IUPAC name of (4-methoxy-2-methylbutan-2-yl)cyclopentane (CID 172526249) is (4-methoxy-2-methylbutan-2-yl)cyclopentane.
What is the SMILES notation for (4-methoxy-2-methylbutan-2-yl)cyclopentane?
The canonical SMILES for (4-methoxy-2-methylbutan-2-yl)cyclopentane is COCCC(C)(C)C1CCCC1.
What is the InChIKey of (4-methoxy-2-methylbutan-2-yl)cyclopentane?
The InChIKey is FELXENMFXUHOOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O/c1-11(2,8-9-12-3)10-6-4-5-7-10/h10H,4-9H2,1-3H3.
What are the key properties of (4-methoxy-2-methylbutan-2-yl)cyclopentane?
(4-methoxy-2-methylbutan-2-yl)cyclopentane has a molecular weight of 170.30 g/mol, XLogP of 3.24, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxy-2-methylbutan-2-yl)cyclopentane is sourced from PubChem (CID 172526249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).