4-[1-(1-tert-butylpiperidin-4-yl)oxy-2-methylpropan-2-yl]morpholine

C17H34N2O2 — CID 126547622

IUPAC4-[1-(1-tert-butylpiperidin-4-yl)oxy-2-methylpropan-2-yl]morpholine
SMILESCC(C)(C)N1CCC(OCC(C)(C)N2CCOCC2)CC1
InChIInChI=1S/C17H34N2O2/c1-16(2,3)18-8-6-15(7-9-18)21-14-17(4,5)19-10-12-20-13-11-19/h15H,6-14H2,1-5H3
InChIKeyQSZNFVMZUMSOCQ-UHFFFAOYSA-N
MW298.47 g/mol
LogP2.38
Rot. Bonds4

About 4-[1-(1-tert-butylpiperidin-4-yl)oxy-2-methylpropan-2-yl]morpholine

4-[1-(1-tert-butylpiperidin-4-yl)oxy-2-methylpropan-2-yl]morpholine (PubChem CID 126547622) has the molecular formula C17H34N2O2 and a molecular weight of 298.47 g/mol. Its IUPAC name is 4-[1-(1-tert-butylpiperidin-4-yl)oxy-2-methylpropan-2-yl]morpholine.

Molecular Properties

Compound Name4-[1-(1-tert-butylpiperidin-4-yl)oxy-2-methylpropan-2-yl]morpholine
PubChem CID126547622
Molecular FormulaC17H34N2O2
Molecular Weight298.47 g/mol
Exact Mass298.26
IUPAC Name4-[1-(1-tert-butylpiperidin-4-yl)oxy-2-methylpropan-2-yl]morpholine
SMILESCC(C)(C)N1CCC(OCC(C)(C)N2CCOCC2)CC1
InChIInChI=1S/C17H34N2O2/c1-16(2,3)18-8-6-15(7-9-18)21-14-17(4,5)19-10-12-20-13-11-19/h15H,6-14H2,1-5H3
InChIKeyQSZNFVMZUMSOCQ-UHFFFAOYSA-N
XLogP2.38
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.47
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[1-(1-tert-butylpiperidin-4-yl)oxy-2-methylpropan-2-yl]morpholine?
The IUPAC name of 4-[1-(1-tert-butylpiperidin-4-yl)oxy-2-methylpropan-2-yl]morpholine (CID 126547622) is 4-[1-(1-tert-butylpiperidin-4-yl)oxy-2-methylpropan-2-yl]morpholine.
What is the SMILES notation for 4-[1-(1-tert-butylpiperidin-4-yl)oxy-2-methylpropan-2-yl]morpholine?
The canonical SMILES for 4-[1-(1-tert-butylpiperidin-4-yl)oxy-2-methylpropan-2-yl]morpholine is CC(C)(C)N1CCC(OCC(C)(C)N2CCOCC2)CC1.
What is the InChIKey of 4-[1-(1-tert-butylpiperidin-4-yl)oxy-2-methylpropan-2-yl]morpholine?
The InChIKey is QSZNFVMZUMSOCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O2/c1-16(2,3)18-8-6-15(7-9-18)21-14-17(4,5)19-10-12-20-13-11-19/h15H,6-14H2,1-5H3.
What are the key properties of 4-[1-(1-tert-butylpiperidin-4-yl)oxy-2-methylpropan-2-yl]morpholine?
4-[1-(1-tert-butylpiperidin-4-yl)oxy-2-methylpropan-2-yl]morpholine has a molecular weight of 298.47 g/mol, XLogP of 2.38, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(1-tert-butylpiperidin-4-yl)oxy-2-methylpropan-2-yl]morpholine is sourced from PubChem (CID 126547622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).