2,2,6,6-tetramethyl-N-propan-2-ylpiperidin-4-amine

C12H26N2 — CID 15165091

IUPAC2,2,6,6-tetramethyl-N-propan-2-ylpiperidin-4-amine
SMILESCC(C)NC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C12H26N2/c1-9(2)13-10-7-11(3,4)14-12(5,6)8-10/h9-10,13-14H,7-8H2,1-6H3
InChIKeyHXSQEBMGGRYTEY-UHFFFAOYSA-N
MW198.35 g/mol
LogP2.29
Rot. Bonds2

About 2,2,6,6-tetramethyl-N-propan-2-ylpiperidin-4-amine

2,2,6,6-tetramethyl-N-propan-2-ylpiperidin-4-amine (PubChem CID 15165091) has the molecular formula C12H26N2 and a molecular weight of 198.35 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-N-propan-2-ylpiperidin-4-amine.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-N-propan-2-ylpiperidin-4-amine
PubChem CID15165091
Molecular FormulaC12H26N2
Molecular Weight198.35 g/mol
Exact Mass198.21
IUPAC Name2,2,6,6-tetramethyl-N-propan-2-ylpiperidin-4-amine
SMILESCC(C)NC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C12H26N2/c1-9(2)13-10-7-11(3,4)14-12(5,6)8-10/h9-10,13-14H,7-8H2,1-6H3
InChIKeyHXSQEBMGGRYTEY-UHFFFAOYSA-N
XLogP2.29
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.35
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethyl-N-propan-2-ylpiperidin-4-amine?
The IUPAC name of 2,2,6,6-tetramethyl-N-propan-2-ylpiperidin-4-amine (CID 15165091) is 2,2,6,6-tetramethyl-N-propan-2-ylpiperidin-4-amine.
What is the SMILES notation for 2,2,6,6-tetramethyl-N-propan-2-ylpiperidin-4-amine?
The canonical SMILES for 2,2,6,6-tetramethyl-N-propan-2-ylpiperidin-4-amine is CC(C)NC1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of 2,2,6,6-tetramethyl-N-propan-2-ylpiperidin-4-amine?
The InChIKey is HXSQEBMGGRYTEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2/c1-9(2)13-10-7-11(3,4)14-12(5,6)8-10/h9-10,13-14H,7-8H2,1-6H3.
What are the key properties of 2,2,6,6-tetramethyl-N-propan-2-ylpiperidin-4-amine?
2,2,6,6-tetramethyl-N-propan-2-ylpiperidin-4-amine has a molecular weight of 198.35 g/mol, XLogP of 2.29, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-N-propan-2-ylpiperidin-4-amine is sourced from PubChem (CID 15165091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).