N-butan-2-yl-2,2,6,6-tetramethylpiperidin-4-amine

C13H28N2 — CID 43182347

IUPACN-butan-2-yl-2,2,6,6-tetramethylpiperidin-4-amine
SMILESCCC(C)NC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C13H28N2/c1-7-10(2)14-11-8-12(3,4)15-13(5,6)9-11/h10-11,14-15H,7-9H2,1-6H3
InChIKeySBSPATXLLSMWKH-UHFFFAOYSA-N
MW212.38 g/mol
LogP2.68
Rot. Bonds3

About N-butan-2-yl-2,2,6,6-tetramethylpiperidin-4-amine

N-butan-2-yl-2,2,6,6-tetramethylpiperidin-4-amine (PubChem CID 43182347) has the molecular formula C13H28N2 and a molecular weight of 212.38 g/mol. Its IUPAC name is N-butan-2-yl-2,2,6,6-tetramethylpiperidin-4-amine.

Molecular Properties

Compound NameN-butan-2-yl-2,2,6,6-tetramethylpiperidin-4-amine
PubChem CID43182347
Molecular FormulaC13H28N2
Molecular Weight212.38 g/mol
Exact Mass212.23
IUPAC NameN-butan-2-yl-2,2,6,6-tetramethylpiperidin-4-amine
SMILESCCC(C)NC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C13H28N2/c1-7-10(2)14-11-8-12(3,4)15-13(5,6)9-11/h10-11,14-15H,7-9H2,1-6H3
InChIKeySBSPATXLLSMWKH-UHFFFAOYSA-N
XLogP2.68
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.38
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-2,2,6,6-tetramethylpiperidin-4-amine?
The IUPAC name of N-butan-2-yl-2,2,6,6-tetramethylpiperidin-4-amine (CID 43182347) is N-butan-2-yl-2,2,6,6-tetramethylpiperidin-4-amine.
What is the SMILES notation for N-butan-2-yl-2,2,6,6-tetramethylpiperidin-4-amine?
The canonical SMILES for N-butan-2-yl-2,2,6,6-tetramethylpiperidin-4-amine is CCC(C)NC1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of N-butan-2-yl-2,2,6,6-tetramethylpiperidin-4-amine?
The InChIKey is SBSPATXLLSMWKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2/c1-7-10(2)14-11-8-12(3,4)15-13(5,6)9-11/h10-11,14-15H,7-9H2,1-6H3.
What are the key properties of N-butan-2-yl-2,2,6,6-tetramethylpiperidin-4-amine?
N-butan-2-yl-2,2,6,6-tetramethylpiperidin-4-amine has a molecular weight of 212.38 g/mol, XLogP of 2.68, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-2,2,6,6-tetramethylpiperidin-4-amine is sourced from PubChem (CID 43182347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).