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

C16H32N2O — CID 126620965

IUPAC4-[1-(1-tert-butylpiperidin-4-yl)propan-2-yl]morpholine
SMILESCC(CC1CCN(C(C)(C)C)CC1)N1CCOCC1
InChIInChI=1S/C16H32N2O/c1-14(17-9-11-19-12-10-17)13-15-5-7-18(8-6-15)16(2,3)4/h14-15H,5-13H2,1-4H3
InChIKeyJTKQUAWZPNCCSF-UHFFFAOYSA-N
MW268.44 g/mol
LogP2.61
Rot. Bonds3

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

4-[1-(1-tert-butylpiperidin-4-yl)propan-2-yl]morpholine (PubChem CID 126620965) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is 4-[1-(1-tert-butylpiperidin-4-yl)propan-2-yl]morpholine.

Molecular Properties

Compound Name4-[1-(1-tert-butylpiperidin-4-yl)propan-2-yl]morpholine
PubChem CID126620965
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC Name4-[1-(1-tert-butylpiperidin-4-yl)propan-2-yl]morpholine
SMILESCC(CC1CCN(C(C)(C)C)CC1)N1CCOCC1
InChIInChI=1S/C16H32N2O/c1-14(17-9-11-19-12-10-17)13-15-5-7-18(8-6-15)16(2,3)4/h14-15H,5-13H2,1-4H3
InChIKeyJTKQUAWZPNCCSF-UHFFFAOYSA-N
XLogP2.61
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-[1-(1-tert-butylpiperidin-4-yl)propan-2-yl]morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[1-(1-tert-butylpiperidin-4-yl)propan-2-yl]morpholine?
The IUPAC name of 4-[1-(1-tert-butylpiperidin-4-yl)propan-2-yl]morpholine (CID 126620965) is 4-[1-(1-tert-butylpiperidin-4-yl)propan-2-yl]morpholine.
What is the SMILES notation for 4-[1-(1-tert-butylpiperidin-4-yl)propan-2-yl]morpholine?
The canonical SMILES for 4-[1-(1-tert-butylpiperidin-4-yl)propan-2-yl]morpholine is CC(CC1CCN(C(C)(C)C)CC1)N1CCOCC1.
What is the InChIKey of 4-[1-(1-tert-butylpiperidin-4-yl)propan-2-yl]morpholine?
The InChIKey is JTKQUAWZPNCCSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-14(17-9-11-19-12-10-17)13-15-5-7-18(8-6-15)16(2,3)4/h14-15H,5-13H2,1-4H3.
What are the key properties of 4-[1-(1-tert-butylpiperidin-4-yl)propan-2-yl]morpholine?
4-[1-(1-tert-butylpiperidin-4-yl)propan-2-yl]morpholine has a molecular weight of 268.44 g/mol, XLogP of 2.61, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(1-tert-butylpiperidin-4-yl)propan-2-yl]morpholine is sourced from PubChem (CID 126620965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).