1,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclopentane

C11H22O — CID 59441256

IUPAC1,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclopentane
SMILESCC1CCC(OC(C)(C)C)C1C
InChIInChI=1S/C11H22O/c1-8-6-7-10(9(8)2)12-11(3,4)5/h8-10H,6-7H2,1-5H3
InChIKeyWUDKFYKXVVBOJN-UHFFFAOYSA-N
MW170.30 g/mol
LogP3.24
Rot. Bonds1

About 1,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclopentane

1,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclopentane (PubChem CID 59441256) has the molecular formula C11H22O and a molecular weight of 170.30 g/mol. Its IUPAC name is 1,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclopentane.

Molecular Properties

Compound Name1,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclopentane
PubChem CID59441256
Molecular FormulaC11H22O
Molecular Weight170.30 g/mol
Exact Mass170.17
IUPAC Name1,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclopentane
SMILESCC1CCC(OC(C)(C)C)C1C
InChIInChI=1S/C11H22O/c1-8-6-7-10(9(8)2)12-11(3,4)5/h8-10H,6-7H2,1-5H3
InChIKeyWUDKFYKXVVBOJN-UHFFFAOYSA-N
XLogP3.24
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
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

1,2-Dimethylcyclopentyl methyl ether
CID 59886932
trans-(1S,2S)-1-methyl-2-[(2-methylpropan-2-yl)oxy]cyclopentane
CID 102209276
cis-(1R,2S)-1-methyl-2-[(2-methylpropan-2-yl)oxy]cyclopentane
CID 102209277
(1R,2R,5S)-1,2-dimethyl-6-oxabicyclo[3.1.0]hexane
CID 134995595
(1R,2S,5S)-1,2-dimethyl-6-oxabicyclo[3.1.0]hexane
CID 134995768
1,2-Dimethyl-6-oxabicyclo[3.1.0]hexane
CID 12668625
1,2-Dimethyl-4-propan-2-yloxycyclopentane
CID 20082151
1-Ethyl-3-methoxycyclopentane
CID 20600619
1-Ethyl-3-propan-2-yloxycyclopentane
CID 20782628
1,2-Dimethyl-3-propan-2-yloxycyclopentane
CID 20782633
1,4-Dimethyl-2-propan-2-yloxycyclopentane
CID 20782634
1-Methyl-2-propan-2-yloxycyclopentane
CID 20782636

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclopentane?
The IUPAC name of 1,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclopentane (CID 59441256) is 1,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclopentane.
What is the SMILES notation for 1,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclopentane?
The canonical SMILES for 1,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclopentane is CC1CCC(OC(C)(C)C)C1C.
What is the InChIKey of 1,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclopentane?
The InChIKey is WUDKFYKXVVBOJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O/c1-8-6-7-10(9(8)2)12-11(3,4)5/h8-10H,6-7H2,1-5H3.
What are the key properties of 1,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclopentane?
1,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclopentane has a molecular weight of 170.30 g/mol, XLogP of 3.24, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclopentane is sourced from PubChem (CID 59441256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).