2,2-dimethyl-3-morpholin-4-ylcyclobutan-1-ol

C10H19NO2 — CID 114631728

IUPAC2,2-dimethyl-3-morpholin-4-ylcyclobutan-1-ol
SMILESCC1(C)C(O)CC1N1CCOCC1
InChIInChI=1S/C10H19NO2/c1-10(2)8(7-9(10)12)11-3-5-13-6-4-11/h8-9,12H,3-7H2,1-2H3
InChIKeyFQROUROKQDXAJR-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.48
Rot. Bonds1

About 2,2-dimethyl-3-morpholin-4-ylcyclobutan-1-ol

2,2-dimethyl-3-morpholin-4-ylcyclobutan-1-ol (PubChem CID 114631728) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 2,2-dimethyl-3-morpholin-4-ylcyclobutan-1-ol.

Molecular Properties

Compound Name2,2-dimethyl-3-morpholin-4-ylcyclobutan-1-ol
PubChem CID114631728
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name2,2-dimethyl-3-morpholin-4-ylcyclobutan-1-ol
SMILESCC1(C)C(O)CC1N1CCOCC1
InChIInChI=1S/C10H19NO2/c1-10(2)8(7-9(10)12)11-3-5-13-6-4-11/h8-9,12H,3-7H2,1-2H3
InChIKeyFQROUROKQDXAJR-UHFFFAOYSA-N
XLogP0.48
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1R,2S,3R,5R)-6,6-dimethyl-2-morpholin-4-ylbicyclo[3.1.1]heptan-3-ol
CID 25269670
4-(4,4-dimethylpyrrolidin-3-yl)morpholine
CID 91666792
4-[(3R)-2,2-dimethylpyrrolidin-3-yl]morpholine
CID 99868070
1-(3-hydroxy-2,2-dimethylcyclobutyl)imidazolidin-2-one
CID 114631716
2,2-dimethyl-3-[(2-methyl-2-morpholin-4-ylpropyl)amino]cyclobutan-1-ol
CID 112633253
[(1S,2R,4R)-7,7-dimethyl-2-morpholin-4-yl-1-bicyclo[2.2.1]heptanyl]methanethiol
CID 11680430
3-[(2-hydroxy-3-morpholin-4-ylpropyl)amino]-2,2-dimethylcyclobutan-1-ol
CID 114629443
4-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)morpholine
CID 24995982
(1,5-dimethyl-2-morpholin-4-ylcyclohexyl)phosphane
CID 166687858
10,10-dimethyl-1,3,4,6,7,8,9,10a-octahydro-[1,4]oxazino[4,3-d][1,4]diazepine
CID 164876243
1-(3-hydroxy-2,2-dimethylcyclobutyl)pyrrolidin-2-one
CID 114631714
1-methyl-2-morpholin-4-ylcyclohexan-1-ol;prop-1-ene
CID 143573715

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-3-morpholin-4-ylcyclobutan-1-ol?
The IUPAC name of 2,2-dimethyl-3-morpholin-4-ylcyclobutan-1-ol (CID 114631728) is 2,2-dimethyl-3-morpholin-4-ylcyclobutan-1-ol.
What is the SMILES notation for 2,2-dimethyl-3-morpholin-4-ylcyclobutan-1-ol?
The canonical SMILES for 2,2-dimethyl-3-morpholin-4-ylcyclobutan-1-ol is CC1(C)C(O)CC1N1CCOCC1.
What is the InChIKey of 2,2-dimethyl-3-morpholin-4-ylcyclobutan-1-ol?
The InChIKey is FQROUROKQDXAJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-10(2)8(7-9(10)12)11-3-5-13-6-4-11/h8-9,12H,3-7H2,1-2H3.
What are the key properties of 2,2-dimethyl-3-morpholin-4-ylcyclobutan-1-ol?
2,2-dimethyl-3-morpholin-4-ylcyclobutan-1-ol has a molecular weight of 185.27 g/mol, XLogP of 0.48, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-3-morpholin-4-ylcyclobutan-1-ol is sourced from PubChem (CID 114631728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).