2-methyl-N-[2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyethyl]propan-2-amine

C15H32N2O — CID 135283539

IUPAC2-methyl-N-[2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyethyl]propan-2-amine
SMILESCC(C)(C)NCCOC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C15H32N2O/c1-13(2,3)16-8-9-18-12-10-14(4,5)17-15(6,7)11-12/h12,16-17H,8-11H2,1-7H3
InChIKeyCFNJHLWDNPKUCK-UHFFFAOYSA-N
MW256.43 g/mol
LogP2.70
Rot. Bonds4

About 2-methyl-N-[2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyethyl]propan-2-amine

2-methyl-N-[2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyethyl]propan-2-amine (PubChem CID 135283539) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is 2-methyl-N-[2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyethyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyethyl]propan-2-amine
PubChem CID135283539
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC Name2-methyl-N-[2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyethyl]propan-2-amine
SMILESCC(C)(C)NCCOC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C15H32N2O/c1-13(2,3)16-8-9-18-12-10-14(4,5)17-15(6,7)11-12/h12,16-17H,8-11H2,1-7H3
InChIKeyCFNJHLWDNPKUCK-UHFFFAOYSA-N
XLogP2.70
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-methyl-N-[2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyethyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyethyl]propan-2-amine (CID 135283539) is 2-methyl-N-[2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyethyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyethyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyethyl]propan-2-amine is CC(C)(C)NCCOC1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of 2-methyl-N-[2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyethyl]propan-2-amine?
The InChIKey is CFNJHLWDNPKUCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O/c1-13(2,3)16-8-9-18-12-10-14(4,5)17-15(6,7)11-12/h12,16-17H,8-11H2,1-7H3.
What are the key properties of 2-methyl-N-[2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyethyl]propan-2-amine?
2-methyl-N-[2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyethyl]propan-2-amine has a molecular weight of 256.43 g/mol, XLogP of 2.70, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyethyl]propan-2-amine is sourced from PubChem (CID 135283539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).