4-tert-butyl-2-propan-2-ylmorpholine

C11H23NO — CID 134252869

IUPAC4-tert-butyl-2-propan-2-ylmorpholine
SMILESCC(C)C1CN(C(C)(C)C)CCO1
InChIInChI=1S/C11H23NO/c1-9(2)10-8-12(6-7-13-10)11(3,4)5/h9-10H,6-8H2,1-5H3
InChIKeyGSKGCVPWXUBTCE-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.14
Rot. Bonds1

About 4-tert-butyl-2-propan-2-ylmorpholine

4-tert-butyl-2-propan-2-ylmorpholine (PubChem CID 134252869) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 4-tert-butyl-2-propan-2-ylmorpholine.

Molecular Properties

Compound Name4-tert-butyl-2-propan-2-ylmorpholine
PubChem CID134252869
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name4-tert-butyl-2-propan-2-ylmorpholine
SMILESCC(C)C1CN(C(C)(C)C)CCO1
InChIInChI=1S/C11H23NO/c1-9(2)10-8-12(6-7-13-10)11(3,4)5/h9-10H,6-8H2,1-5H3
InChIKeyGSKGCVPWXUBTCE-UHFFFAOYSA-N
XLogP2.14
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-4-methyl-2-propan-2-ylmorpholine
CID 155242186
4-tert-butyl-2-fluoromorpholine
CID 168840336
2-methyl-1-(2-propan-2-ylmorpholin-4-yl)propan-2-amine;hydrochloride
CID 120848835
2-propan-2-yl-4-propylmorpholine
CID 58468712
4-tert-butyl-2-(2-piperidin-1-ylpropyl)morpholine
CID 167073041
4-tert-butyl-2-(3,3-dimethylbutyl)morpholine
CID 170651590
(2R)-2,4-di(propan-2-yl)-1,4-oxazepane
CID 176594247
2-propan-2-yl-4-pyrrolidin-3-ylmorpholine
CID 58469112
oxetan-3-yl-(2-propan-2-ylmorpholin-4-yl)methanol
CID 166926455
4-tert-butyl-2-(piperidin-1-ylmethyl)morpholine
CID 146520255
(4aS,7aS)-6-tert-butyl-4-methyl-2,3,4a,5,7,7a-hexahydropyrrolo[3,4-b][1,4]oxazine
CID 176638930
(2R)-4-(2-ethylsulfanylethyl)-2-propan-2-ylmorpholine
CID 97260572

Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-2-propan-2-ylmorpholine?
The IUPAC name of 4-tert-butyl-2-propan-2-ylmorpholine (CID 134252869) is 4-tert-butyl-2-propan-2-ylmorpholine.
What is the SMILES notation for 4-tert-butyl-2-propan-2-ylmorpholine?
The canonical SMILES for 4-tert-butyl-2-propan-2-ylmorpholine is CC(C)C1CN(C(C)(C)C)CCO1.
What is the InChIKey of 4-tert-butyl-2-propan-2-ylmorpholine?
The InChIKey is GSKGCVPWXUBTCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-9(2)10-8-12(6-7-13-10)11(3,4)5/h9-10H,6-8H2,1-5H3.
What are the key properties of 4-tert-butyl-2-propan-2-ylmorpholine?
4-tert-butyl-2-propan-2-ylmorpholine has a molecular weight of 185.31 g/mol, XLogP of 2.14, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-2-propan-2-ylmorpholine is sourced from PubChem (CID 134252869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).