2,2,6,6-tetramethyl-N-(3-morpholin-4-ylpropyl)piperidin-4-amine

C16H33N3O — CID 19736767

IUPAC2,2,6,6-tetramethyl-N-(3-morpholin-4-ylpropyl)piperidin-4-amine
SMILESCC1(C)CC(NCCCN2CCOCC2)CC(C)(C)N1
InChIInChI=1S/C16H33N3O/c1-15(2)12-14(13-16(3,4)18-15)17-6-5-7-19-8-10-20-11-9-19/h14,17-18H,5-13H2,1-4H3
InChIKeyBNLJEJATHCDCLN-UHFFFAOYSA-N
MW283.46 g/mol
LogP1.61
Rot. Bonds5

About 2,2,6,6-tetramethyl-N-(3-morpholin-4-ylpropyl)piperidin-4-amine

2,2,6,6-tetramethyl-N-(3-morpholin-4-ylpropyl)piperidin-4-amine (PubChem CID 19736767) has the molecular formula C16H33N3O and a molecular weight of 283.46 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-N-(3-morpholin-4-ylpropyl)piperidin-4-amine.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-N-(3-morpholin-4-ylpropyl)piperidin-4-amine
PubChem CID19736767
Molecular FormulaC16H33N3O
Molecular Weight283.46 g/mol
Exact Mass283.26
IUPAC Name2,2,6,6-tetramethyl-N-(3-morpholin-4-ylpropyl)piperidin-4-amine
SMILESCC1(C)CC(NCCCN2CCOCC2)CC(C)(C)N1
InChIInChI=1S/C16H33N3O/c1-15(2)12-14(13-16(3,4)18-15)17-6-5-7-19-8-10-20-11-9-19/h14,17-18H,5-13H2,1-4H3
InChIKeyBNLJEJATHCDCLN-UHFFFAOYSA-N
XLogP1.61
TPSA36.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.46
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethyl-N-(3-morpholin-4-ylpropyl)piperidin-4-amine?
The IUPAC name of 2,2,6,6-tetramethyl-N-(3-morpholin-4-ylpropyl)piperidin-4-amine (CID 19736767) is 2,2,6,6-tetramethyl-N-(3-morpholin-4-ylpropyl)piperidin-4-amine.
What is the SMILES notation for 2,2,6,6-tetramethyl-N-(3-morpholin-4-ylpropyl)piperidin-4-amine?
The canonical SMILES for 2,2,6,6-tetramethyl-N-(3-morpholin-4-ylpropyl)piperidin-4-amine is CC1(C)CC(NCCCN2CCOCC2)CC(C)(C)N1.
What is the InChIKey of 2,2,6,6-tetramethyl-N-(3-morpholin-4-ylpropyl)piperidin-4-amine?
The InChIKey is BNLJEJATHCDCLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3O/c1-15(2)12-14(13-16(3,4)18-15)17-6-5-7-19-8-10-20-11-9-19/h14,17-18H,5-13H2,1-4H3.
What are the key properties of 2,2,6,6-tetramethyl-N-(3-morpholin-4-ylpropyl)piperidin-4-amine?
2,2,6,6-tetramethyl-N-(3-morpholin-4-ylpropyl)piperidin-4-amine has a molecular weight of 283.46 g/mol, XLogP of 1.61, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-N-(3-morpholin-4-ylpropyl)piperidin-4-amine is sourced from PubChem (CID 19736767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).