[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclobutyl]methanol

C11H22O2 — CID 112592330

IUPAC[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclobutyl]methanol
SMILESCC(C)(C)OCCC1(CO)CCC1
InChIInChI=1S/C11H22O2/c1-10(2,3)13-8-7-11(9-12)5-4-6-11/h12H,4-9H2,1-3H3
InChIKeyBHUGTLXVGKPYDG-UHFFFAOYSA-N
MW186.29 g/mol
LogP2.35
Rot. Bonds4

About [1-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclobutyl]methanol

[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclobutyl]methanol (PubChem CID 112592330) has the molecular formula C11H22O2 and a molecular weight of 186.29 g/mol. Its IUPAC name is [1-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclobutyl]methanol.

Molecular Properties

Compound Name[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclobutyl]methanol
PubChem CID112592330
Molecular FormulaC11H22O2
Molecular Weight186.29 g/mol
Exact Mass186.16
IUPAC Name[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclobutyl]methanol
SMILESCC(C)(C)OCCC1(CO)CCC1
InChIInChI=1S/C11H22O2/c1-10(2,3)13-8-7-11(9-12)5-4-6-11/h12H,4-9H2,1-3H3
InChIKeyBHUGTLXVGKPYDG-UHFFFAOYSA-N
XLogP2.35
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.29
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-[[2-[(2-methylpropan-2-yl)oxy]ethylamino]methyl]cyclohexyl]methanol
CID 113359626
N-[[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclohexyl]methyl]ethanamine
CID 112591476
[1-(3,3-dimethylbutyl)cyclobutyl]methanol
CID 66023658
N-methyl-1-[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclohexyl]methanamine
CID 112591475
1-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclopentan-1-ol
CID 130445471
[1-(2-ethoxyethyl)cyclopentyl]methanol
CID 66023683
1-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclopentane-1-carboxylic acid
CID 112590761
1-[4-[(2-methylpropan-2-yl)oxy]butyl]-1-[(2-methylpropan-2-yl)oxymethyl]cyclopentane
CID 70930204
(1-butylcyclobutyl)methanol
CID 12786214
N-[[1-(hydroxymethyl)cyclopentyl]methyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112603229
[4-[(2-methylpropan-2-yl)oxymethyl]oxan-4-yl]methanol
CID 171453952
(1-hexylcyclohexyl)methanol
CID 66024993

Frequently Asked Questions

What is the IUPAC name of [1-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclobutyl]methanol?
The IUPAC name of [1-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclobutyl]methanol (CID 112592330) is [1-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclobutyl]methanol.
What is the SMILES notation for [1-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclobutyl]methanol?
The canonical SMILES for [1-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclobutyl]methanol is CC(C)(C)OCCC1(CO)CCC1.
What is the InChIKey of [1-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclobutyl]methanol?
The InChIKey is BHUGTLXVGKPYDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O2/c1-10(2,3)13-8-7-11(9-12)5-4-6-11/h12H,4-9H2,1-3H3.
What are the key properties of [1-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclobutyl]methanol?
[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclobutyl]methanol has a molecular weight of 186.29 g/mol, XLogP of 2.35, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclobutyl]methanol is sourced from PubChem (CID 112592330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).