2,2,4,6-tetramethyl-N-propan-2-ylpiperidin-1-amine

C12H26N2 — CID 19828379

IUPAC2,2,4,6-tetramethyl-N-propan-2-ylpiperidin-1-amine
SMILESCC1CC(C)N(NC(C)C)C(C)(C)C1
InChIInChI=1S/C12H26N2/c1-9(2)13-14-11(4)7-10(3)8-12(14,5)6/h9-11,13H,7-8H2,1-6H3
InChIKeySTYLBUAWJYFMSR-UHFFFAOYSA-N
MW198.35 g/mol
LogP2.80
Rot. Bonds2

About 2,2,4,6-tetramethyl-N-propan-2-ylpiperidin-1-amine

2,2,4,6-tetramethyl-N-propan-2-ylpiperidin-1-amine (PubChem CID 19828379) has the molecular formula C12H26N2 and a molecular weight of 198.35 g/mol. Its IUPAC name is 2,2,4,6-tetramethyl-N-propan-2-ylpiperidin-1-amine.

Molecular Properties

Compound Name2,2,4,6-tetramethyl-N-propan-2-ylpiperidin-1-amine
PubChem CID19828379
Molecular FormulaC12H26N2
Molecular Weight198.35 g/mol
Exact Mass198.21
IUPAC Name2,2,4,6-tetramethyl-N-propan-2-ylpiperidin-1-amine
SMILESCC1CC(C)N(NC(C)C)C(C)(C)C1
InChIInChI=1S/C12H26N2/c1-9(2)13-14-11(4)7-10(3)8-12(14,5)6/h9-11,13H,7-8H2,1-6H3
InChIKeySTYLBUAWJYFMSR-UHFFFAOYSA-N
XLogP2.80
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.35
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2,4,6-tetramethyl-N-propan-2-ylpiperidin-1-amine?
The IUPAC name of 2,2,4,6-tetramethyl-N-propan-2-ylpiperidin-1-amine (CID 19828379) is 2,2,4,6-tetramethyl-N-propan-2-ylpiperidin-1-amine.
What is the SMILES notation for 2,2,4,6-tetramethyl-N-propan-2-ylpiperidin-1-amine?
The canonical SMILES for 2,2,4,6-tetramethyl-N-propan-2-ylpiperidin-1-amine is CC1CC(C)N(NC(C)C)C(C)(C)C1.
What is the InChIKey of 2,2,4,6-tetramethyl-N-propan-2-ylpiperidin-1-amine?
The InChIKey is STYLBUAWJYFMSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2/c1-9(2)13-14-11(4)7-10(3)8-12(14,5)6/h9-11,13H,7-8H2,1-6H3.
What are the key properties of 2,2,4,6-tetramethyl-N-propan-2-ylpiperidin-1-amine?
2,2,4,6-tetramethyl-N-propan-2-ylpiperidin-1-amine has a molecular weight of 198.35 g/mol, XLogP of 2.80, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,4,6-tetramethyl-N-propan-2-ylpiperidin-1-amine is sourced from PubChem (CID 19828379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).