1-methyl-1-[(2-methylpropan-2-yl)oxy]cyclopropane

C8H16O — CID 59446338

IUPAC1-methyl-1-[(2-methylpropan-2-yl)oxy]cyclopropane
SMILESCC(C)(C)OC1(C)CC1
InChIInChI=1S/C8H16O/c1-7(2,3)9-8(4)5-6-8/h5-6H2,1-4H3
InChIKeyFCOJQJXXRCZAGS-UHFFFAOYSA-N
MW128.21 g/mol
LogP2.35
Rot. Bonds1

About 1-methyl-1-[(2-methylpropan-2-yl)oxy]cyclopropane

1-methyl-1-[(2-methylpropan-2-yl)oxy]cyclopropane (PubChem CID 59446338) has the molecular formula C8H16O and a molecular weight of 128.21 g/mol. Its IUPAC name is 1-methyl-1-[(2-methylpropan-2-yl)oxy]cyclopropane.

Molecular Properties

Compound Name1-methyl-1-[(2-methylpropan-2-yl)oxy]cyclopropane
PubChem CID59446338
Molecular FormulaC8H16O
Molecular Weight128.21 g/mol
Exact Mass128.12
IUPAC Name1-methyl-1-[(2-methylpropan-2-yl)oxy]cyclopropane
SMILESCC(C)(C)OC1(C)CC1
InChIInChI=1S/C8H16O/c1-7(2,3)9-8(4)5-6-8/h5-6H2,1-4H3
InChIKeyFCOJQJXXRCZAGS-UHFFFAOYSA-N
XLogP2.35
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.21
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1,4-dimethyl-4-[(2-methylpropan-2-yl)oxy]piperidine
CID 58364977
1,1-bis[(2-methylpropan-2-yl)oxy]cyclopentane
CID 153309122
1,4-bis(tert-butylperoxy)-1,4-dimethylcyclohexane;3,6-bis(tert-butylperoxy)-3,6-dimethylcyclohexyne
CID 174806781
1,4-dihydroperoxy-1,4-dimethylcyclohexane
CID 141414121
1,1,2,2,3,3,4,4-octafluoro-5,5-bis[(2-methylpropan-2-yl)oxy]cyclopentane
CID 21325419
1,1,2,2,3,3,4,4,5,5-decafluoro-6,6-bis[(2-methylpropan-2-yl)oxy]cyclohexane
CID 21325420
1-(2,2-difluoroethenyl)-1-[(2-methylpropan-2-yl)oxy]cyclopropane
CID 176805111
1-[(2-methylpropan-2-yl)oxy]cyclohexane-1-carbaldehyde
CID 115016765
2-[3-[(2-methylpropan-2-yl)oxy]thiolan-3-yl]ethanamine
CID 115023208
ethane;1-methyl-1-(2,3,3-trimethylbutan-2-yl)cyclopropane
CID 161091671
2-[1-[(2-methylpropan-2-yl)oxy]cyclohexyl]ethanamine
CID 115021831
1-(2-hydroperoxypropan-2-yl)-1,4,4-trimethylcyclohexane
CID 20677704

Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-[(2-methylpropan-2-yl)oxy]cyclopropane?
The IUPAC name of 1-methyl-1-[(2-methylpropan-2-yl)oxy]cyclopropane (CID 59446338) is 1-methyl-1-[(2-methylpropan-2-yl)oxy]cyclopropane.
What is the SMILES notation for 1-methyl-1-[(2-methylpropan-2-yl)oxy]cyclopropane?
The canonical SMILES for 1-methyl-1-[(2-methylpropan-2-yl)oxy]cyclopropane is CC(C)(C)OC1(C)CC1.
What is the InChIKey of 1-methyl-1-[(2-methylpropan-2-yl)oxy]cyclopropane?
The InChIKey is FCOJQJXXRCZAGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O/c1-7(2,3)9-8(4)5-6-8/h5-6H2,1-4H3.
What are the key properties of 1-methyl-1-[(2-methylpropan-2-yl)oxy]cyclopropane?
1-methyl-1-[(2-methylpropan-2-yl)oxy]cyclopropane has a molecular weight of 128.21 g/mol, XLogP of 2.35, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-[(2-methylpropan-2-yl)oxy]cyclopropane is sourced from PubChem (CID 59446338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).