2-methyl-1-[2-(oxolan-2-yl)ethyl]cyclobutan-1-ol

C11H20O2 — CID 130554995

IUPAC2-methyl-1-[2-(oxolan-2-yl)ethyl]cyclobutan-1-ol
SMILESCC1CCC1(O)CCC1CCCO1
InChIInChI=1S/C11H20O2/c1-9-4-6-11(9,12)7-5-10-3-2-8-13-10/h9-10,12H,2-8H2,1H3
InChIKeyNCUDPPGWFIOJTN-UHFFFAOYSA-N
MW184.28 g/mol
LogP2.11
Rot. Bonds3

About 2-methyl-1-[2-(oxolan-2-yl)ethyl]cyclobutan-1-ol

2-methyl-1-[2-(oxolan-2-yl)ethyl]cyclobutan-1-ol (PubChem CID 130554995) has the molecular formula C11H20O2 and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-methyl-1-[2-(oxolan-2-yl)ethyl]cyclobutan-1-ol.

Molecular Properties

Compound Name2-methyl-1-[2-(oxolan-2-yl)ethyl]cyclobutan-1-ol
PubChem CID130554995
Molecular FormulaC11H20O2
Molecular Weight184.28 g/mol
Exact Mass184.15
IUPAC Name2-methyl-1-[2-(oxolan-2-yl)ethyl]cyclobutan-1-ol
SMILESCC1CCC1(O)CCC1CCCO1
InChIInChI=1S/C11H20O2/c1-9-4-6-11(9,12)7-5-10-3-2-8-13-10/h9-10,12H,2-8H2,1H3
InChIKeyNCUDPPGWFIOJTN-UHFFFAOYSA-N
XLogP2.11
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-(oxolan-2-yl)ethyl]cyclopentan-1-ol
CID 65162273
1-[2-(oxolan-2-yl)ethyl]cycloheptan-1-ol
CID 65162275
4-methyl-1-[2-(oxolan-2-yl)ethyl]cycloheptan-1-ol
CID 65166935
2,2-dimethyl-1-[2-(oxolan-2-yl)ethyl]cyclohexan-1-ol
CID 79847009
5-methyl-3-[2-(oxolan-2-yl)ethyl]oxolan-3-ol
CID 164644045
[2-methyl-3-[2-(oxolan-2-yl)ethyl]oxolan-3-yl]methanol
CID 114535585
6-[2-(oxolan-2-yl)ethyl]bicyclo[3.1.0]hexan-6-ol
CID 79331777
1-[2-(oxan-2-yl)ethyl]cyclobutan-1-ol
CID 115073640
1-[2-(oxan-2-yl)ethyl]-2-propylcyclopropan-1-ol
CID 79332139
1-methyl-3-[2-(oxolan-2-yl)ethyl]pyrrolidin-3-ol
CID 65161962
4,4-dimethyl-1-[3-(oxolan-2-yl)propyl]cycloheptan-1-ol
CID 65167036
4-[3-(oxolan-2-yl)propyl]oxan-4-ol
CID 65162115

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[2-(oxolan-2-yl)ethyl]cyclobutan-1-ol?
The IUPAC name of 2-methyl-1-[2-(oxolan-2-yl)ethyl]cyclobutan-1-ol (CID 130554995) is 2-methyl-1-[2-(oxolan-2-yl)ethyl]cyclobutan-1-ol.
What is the SMILES notation for 2-methyl-1-[2-(oxolan-2-yl)ethyl]cyclobutan-1-ol?
The canonical SMILES for 2-methyl-1-[2-(oxolan-2-yl)ethyl]cyclobutan-1-ol is CC1CCC1(O)CCC1CCCO1.
What is the InChIKey of 2-methyl-1-[2-(oxolan-2-yl)ethyl]cyclobutan-1-ol?
The InChIKey is NCUDPPGWFIOJTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O2/c1-9-4-6-11(9,12)7-5-10-3-2-8-13-10/h9-10,12H,2-8H2,1H3.
What are the key properties of 2-methyl-1-[2-(oxolan-2-yl)ethyl]cyclobutan-1-ol?
2-methyl-1-[2-(oxolan-2-yl)ethyl]cyclobutan-1-ol has a molecular weight of 184.28 g/mol, XLogP of 2.11, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[2-(oxolan-2-yl)ethyl]cyclobutan-1-ol is sourced from PubChem (CID 130554995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).