N-ethyl-2,2,5,5-tetramethyl-4-[(2-methylmorpholin-4-yl)methyl]oxolan-3-amine

C16H32N2O2 — CID 79933538

IUPACN-ethyl-2,2,5,5-tetramethyl-4-[(2-methylmorpholin-4-yl)methyl]oxolan-3-amine
SMILESCCNC1C(CN2CCOC(C)C2)C(C)(C)OC1(C)C
InChIInChI=1S/C16H32N2O2/c1-7-17-14-13(15(3,4)20-16(14,5)6)11-18-8-9-19-12(2)10-18/h12-14,17H,7-11H2,1-6H3
InChIKeySGYOXYVRRAQXHC-UHFFFAOYSA-N
MW284.44 g/mol
LogP1.89
Rot. Bonds4

About N-ethyl-2,2,5,5-tetramethyl-4-[(2-methylmorpholin-4-yl)methyl]oxolan-3-amine

N-ethyl-2,2,5,5-tetramethyl-4-[(2-methylmorpholin-4-yl)methyl]oxolan-3-amine (PubChem CID 79933538) has the molecular formula C16H32N2O2 and a molecular weight of 284.44 g/mol. Its IUPAC name is N-ethyl-2,2,5,5-tetramethyl-4-[(2-methylmorpholin-4-yl)methyl]oxolan-3-amine.

Molecular Properties

Compound NameN-ethyl-2,2,5,5-tetramethyl-4-[(2-methylmorpholin-4-yl)methyl]oxolan-3-amine
PubChem CID79933538
Molecular FormulaC16H32N2O2
Molecular Weight284.44 g/mol
Exact Mass284.25
IUPAC NameN-ethyl-2,2,5,5-tetramethyl-4-[(2-methylmorpholin-4-yl)methyl]oxolan-3-amine
SMILESCCNC1C(CN2CCOC(C)C2)C(C)(C)OC1(C)C
InChIInChI=1S/C16H32N2O2/c1-7-17-14-13(15(3,4)20-16(14,5)6)11-18-8-9-19-12(2)10-18/h12-14,17H,7-11H2,1-6H3
InChIKeySGYOXYVRRAQXHC-UHFFFAOYSA-N
XLogP1.89
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.44
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,2,5,5-tetramethyl-4-[(2-methylmorpholin-4-yl)methyl]oxolan-3-amine?
The IUPAC name of N-ethyl-2,2,5,5-tetramethyl-4-[(2-methylmorpholin-4-yl)methyl]oxolan-3-amine (CID 79933538) is N-ethyl-2,2,5,5-tetramethyl-4-[(2-methylmorpholin-4-yl)methyl]oxolan-3-amine.
What is the SMILES notation for N-ethyl-2,2,5,5-tetramethyl-4-[(2-methylmorpholin-4-yl)methyl]oxolan-3-amine?
The canonical SMILES for N-ethyl-2,2,5,5-tetramethyl-4-[(2-methylmorpholin-4-yl)methyl]oxolan-3-amine is CCNC1C(CN2CCOC(C)C2)C(C)(C)OC1(C)C.
What is the InChIKey of N-ethyl-2,2,5,5-tetramethyl-4-[(2-methylmorpholin-4-yl)methyl]oxolan-3-amine?
The InChIKey is SGYOXYVRRAQXHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O2/c1-7-17-14-13(15(3,4)20-16(14,5)6)11-18-8-9-19-12(2)10-18/h12-14,17H,7-11H2,1-6H3.
What are the key properties of N-ethyl-2,2,5,5-tetramethyl-4-[(2-methylmorpholin-4-yl)methyl]oxolan-3-amine?
N-ethyl-2,2,5,5-tetramethyl-4-[(2-methylmorpholin-4-yl)methyl]oxolan-3-amine has a molecular weight of 284.44 g/mol, XLogP of 1.89, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,2,5,5-tetramethyl-4-[(2-methylmorpholin-4-yl)methyl]oxolan-3-amine is sourced from PubChem (CID 79933538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).