1-(1-methoxy-2-methylpropyl)-1-methylcyclopentane

C11H22O — CID 23384637

IUPAC1-(1-methoxy-2-methylpropyl)-1-methylcyclopentane
SMILESCOC(C(C)C)C1(C)CCCC1
InChIInChI=1S/C11H22O/c1-9(2)10(12-4)11(3)7-5-6-8-11/h9-10H,5-8H2,1-4H3
InChIKeyPRLQGNXRKASMSR-UHFFFAOYSA-N
MW170.30 g/mol
LogP3.24
Rot. Bonds3

About 1-(1-methoxy-2-methylpropyl)-1-methylcyclopentane

1-(1-methoxy-2-methylpropyl)-1-methylcyclopentane (PubChem CID 23384637) has the molecular formula C11H22O and a molecular weight of 170.30 g/mol. Its IUPAC name is 1-(1-methoxy-2-methylpropyl)-1-methylcyclopentane.

Molecular Properties

Compound Name1-(1-methoxy-2-methylpropyl)-1-methylcyclopentane
PubChem CID23384637
Molecular FormulaC11H22O
Molecular Weight170.30 g/mol
Exact Mass170.17
IUPAC Name1-(1-methoxy-2-methylpropyl)-1-methylcyclopentane
SMILESCOC(C(C)C)C1(C)CCCC1
InChIInChI=1S/C11H22O/c1-9(2)10(12-4)11(3)7-5-6-8-11/h9-10H,5-8H2,1-4H3
InChIKeyPRLQGNXRKASMSR-UHFFFAOYSA-N
XLogP3.24
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
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

1-Cyclopentyl-2,2-dimethyl-1-propanol
CID 545293
(2R,3R,4R,5S)-2-(2,2-dimethylpropyl)-4-fluoro-3,5-dimethyloxolane
CID 157132064
(1R)-1-[(2S)-2-fluorobutyl]-2-methyl-1-(propan-2-yloxymethyl)cyclopentane
CID 169659017
1-Fluoro-3-[[1-(propan-2-yloxymethyl)cyclopropyl]methyl]cyclopentane
CID 172146214
2,3-Dimethyl-2-isopropyl-5-t-butyltetrahydrofuran
CID 12452581
1-Methoxy-2-methylcyclododecane
CID 85264052
3,7,11-Trimethyl-2-decanol
CID 129730732
(1-Methoxyhexyl)cyclopentane
CID 71322775
(1S)-1-cyclopentyl-2,2-dimethylpropan-1-ol
CID 7016595
(1R)-1-cyclopentyl-2,2-dimethylpropan-1-ol
CID 7567350
3-(1-Methoxyethyl)-1,1-dimethylcyclohexane
CID 9964213
10-Methoxyspiro[4.5]decane
CID 12447323

Frequently Asked Questions

What is the IUPAC name of 1-(1-methoxy-2-methylpropyl)-1-methylcyclopentane?
The IUPAC name of 1-(1-methoxy-2-methylpropyl)-1-methylcyclopentane (CID 23384637) is 1-(1-methoxy-2-methylpropyl)-1-methylcyclopentane.
What is the SMILES notation for 1-(1-methoxy-2-methylpropyl)-1-methylcyclopentane?
The canonical SMILES for 1-(1-methoxy-2-methylpropyl)-1-methylcyclopentane is COC(C(C)C)C1(C)CCCC1.
What is the InChIKey of 1-(1-methoxy-2-methylpropyl)-1-methylcyclopentane?
The InChIKey is PRLQGNXRKASMSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O/c1-9(2)10(12-4)11(3)7-5-6-8-11/h9-10H,5-8H2,1-4H3.
What are the key properties of 1-(1-methoxy-2-methylpropyl)-1-methylcyclopentane?
1-(1-methoxy-2-methylpropyl)-1-methylcyclopentane has a molecular weight of 170.30 g/mol, XLogP of 3.24, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methoxy-2-methylpropyl)-1-methylcyclopentane is sourced from PubChem (CID 23384637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).