2,2,5,5-tetramethyl-4-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]oxolan-3-amine

C17H34N2O2 — CID 102745744

IUPAC2,2,5,5-tetramethyl-4-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]oxolan-3-amine
SMILESCC1(C)CN(CC2C(N)C(C)(C)OC2(C)C)CC(C)(C)O1
InChIInChI=1S/C17H34N2O2/c1-14(2)10-19(11-15(3,4)20-14)9-12-13(18)17(7,8)21-16(12,5)6/h12-13H,9-11,18H2,1-8H3
InChIKeyHTIFMYQHSKQHQM-UHFFFAOYSA-N
MW298.47 g/mol
LogP2.41
Rot. Bonds2

About 2,2,5,5-tetramethyl-4-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]oxolan-3-amine

2,2,5,5-tetramethyl-4-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]oxolan-3-amine (PubChem CID 102745744) has the molecular formula C17H34N2O2 and a molecular weight of 298.47 g/mol. Its IUPAC name is 2,2,5,5-tetramethyl-4-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]oxolan-3-amine.

Molecular Properties

Compound Name2,2,5,5-tetramethyl-4-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]oxolan-3-amine
PubChem CID102745744
Molecular FormulaC17H34N2O2
Molecular Weight298.47 g/mol
Exact Mass298.26
IUPAC Name2,2,5,5-tetramethyl-4-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]oxolan-3-amine
SMILESCC1(C)CN(CC2C(N)C(C)(C)OC2(C)C)CC(C)(C)O1
InChIInChI=1S/C17H34N2O2/c1-14(2)10-19(11-15(3,4)20-14)9-12-13(18)17(7,8)21-16(12,5)6/h12-13H,9-11,18H2,1-8H3
InChIKeyHTIFMYQHSKQHQM-UHFFFAOYSA-N
XLogP2.41
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.47
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,2,5,5-tetramethyl-4-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]oxolan-3-amine?
The IUPAC name of 2,2,5,5-tetramethyl-4-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]oxolan-3-amine (CID 102745744) is 2,2,5,5-tetramethyl-4-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]oxolan-3-amine.
What is the SMILES notation for 2,2,5,5-tetramethyl-4-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]oxolan-3-amine?
The canonical SMILES for 2,2,5,5-tetramethyl-4-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]oxolan-3-amine is CC1(C)CN(CC2C(N)C(C)(C)OC2(C)C)CC(C)(C)O1.
What is the InChIKey of 2,2,5,5-tetramethyl-4-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]oxolan-3-amine?
The InChIKey is HTIFMYQHSKQHQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O2/c1-14(2)10-19(11-15(3,4)20-14)9-12-13(18)17(7,8)21-16(12,5)6/h12-13H,9-11,18H2,1-8H3.
What are the key properties of 2,2,5,5-tetramethyl-4-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]oxolan-3-amine?
2,2,5,5-tetramethyl-4-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]oxolan-3-amine has a molecular weight of 298.47 g/mol, XLogP of 2.41, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,5,5-tetramethyl-4-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]oxolan-3-amine is sourced from PubChem (CID 102745744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).