2,2-dimethyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]oxan-4-amine

C15H30N2O2 — CID 83033331

IUPAC2,2-dimethyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]oxan-4-amine
SMILESCC(C)N1CCOC(CNC2CCOC(C)(C)C2)C1
InChIInChI=1S/C15H30N2O2/c1-12(2)17-6-8-18-14(11-17)10-16-13-5-7-19-15(3,4)9-13/h12-14,16H,5-11H2,1-4H3
InChIKeyGNIOCSOOFHDOCL-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.64
Rot. Bonds4

About 2,2-dimethyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]oxan-4-amine

2,2-dimethyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]oxan-4-amine (PubChem CID 83033331) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 2,2-dimethyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]oxan-4-amine.

Molecular Properties

Compound Name2,2-dimethyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]oxan-4-amine
PubChem CID83033331
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name2,2-dimethyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]oxan-4-amine
SMILESCC(C)N1CCOC(CNC2CCOC(C)(C)C2)C1
InChIInChI=1S/C15H30N2O2/c1-12(2)17-6-8-18-14(11-17)10-16-13-5-7-19-15(3,4)9-13/h12-14,16H,5-11H2,1-4H3
InChIKeyGNIOCSOOFHDOCL-UHFFFAOYSA-N
XLogP1.64
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]cyclopentan-1-amine
CID 64534112
N-[(4-methylmorpholin-2-yl)methyl]-1-propan-2-ylpiperidin-4-amine
CID 79083312
N-[(4-propan-2-ylmorpholin-2-yl)methyl]-1-(trifluoromethyl)cyclopropan-1-amine
CID 106212449
N-[(4-methylmorpholin-2-yl)methyl]-5-oxaspiro[3.5]nonan-8-amine
CID 79903156
2-(chloromethyl)-N-[(4-propan-2-ylmorpholin-2-yl)methyl]cyclopentan-1-amine
CID 114179245
2,2,2-trifluoro-N-[(4-propan-2-ylmorpholin-2-yl)methyl]ethanamine
CID 64532686
3-chloro-N-[(4-propan-2-ylmorpholin-2-yl)methyl]butan-1-amine
CID 65024909
N-[(2-methylpropan-2-yl)oxy]-1-(4-propan-2-ylmorpholin-2-yl)methanamine
CID 82723781
2-cyclopentyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]ethanamine
CID 64535316
N-[(4-propan-2-ylmorpholin-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine
CID 64534300
2-[(4-propan-2-ylmorpholin-2-yl)methylamino]propanoic acid
CID 64534343
N-[(4-propan-2-ylmorpholin-2-yl)methyl]hexan-3-amine
CID 64532904

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]oxan-4-amine?
The IUPAC name of 2,2-dimethyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]oxan-4-amine (CID 83033331) is 2,2-dimethyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]oxan-4-amine.
What is the SMILES notation for 2,2-dimethyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]oxan-4-amine?
The canonical SMILES for 2,2-dimethyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]oxan-4-amine is CC(C)N1CCOC(CNC2CCOC(C)(C)C2)C1.
What is the InChIKey of 2,2-dimethyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]oxan-4-amine?
The InChIKey is GNIOCSOOFHDOCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-12(2)17-6-8-18-14(11-17)10-16-13-5-7-19-15(3,4)9-13/h12-14,16H,5-11H2,1-4H3.
What are the key properties of 2,2-dimethyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]oxan-4-amine?
2,2-dimethyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]oxan-4-amine has a molecular weight of 270.42 g/mol, XLogP of 1.64, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]oxan-4-amine is sourced from PubChem (CID 83033331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).