N-ethyl-N,2,2,6,6-pentamethylpiperidin-4-amine

C12H26N2 — CID 21348341

IUPACN-ethyl-N,2,2,6,6-pentamethylpiperidin-4-amine
SMILESCCN(C)C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C12H26N2/c1-7-14(6)10-8-11(2,3)13-12(4,5)9-10/h10,13H,7-9H2,1-6H3
InChIKeyLGSMZQYASZEDMH-UHFFFAOYSA-N
MW198.35 g/mol
LogP2.25
Rot. Bonds2

About N-ethyl-N,2,2,6,6-pentamethylpiperidin-4-amine

N-ethyl-N,2,2,6,6-pentamethylpiperidin-4-amine (PubChem CID 21348341) has the molecular formula C12H26N2 and a molecular weight of 198.35 g/mol. Its IUPAC name is N-ethyl-N,2,2,6,6-pentamethylpiperidin-4-amine.

Molecular Properties

Compound NameN-ethyl-N,2,2,6,6-pentamethylpiperidin-4-amine
PubChem CID21348341
Molecular FormulaC12H26N2
Molecular Weight198.35 g/mol
Exact Mass198.21
IUPAC NameN-ethyl-N,2,2,6,6-pentamethylpiperidin-4-amine
SMILESCCN(C)C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C12H26N2/c1-7-14(6)10-8-11(2,3)13-12(4,5)9-10/h10,13H,7-9H2,1-6H3
InChIKeyLGSMZQYASZEDMH-UHFFFAOYSA-N
XLogP2.25
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 ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N,2,2,6,6-pentamethylpiperidin-4-amine?
The IUPAC name of N-ethyl-N,2,2,6,6-pentamethylpiperidin-4-amine (CID 21348341) is N-ethyl-N,2,2,6,6-pentamethylpiperidin-4-amine.
What is the SMILES notation for N-ethyl-N,2,2,6,6-pentamethylpiperidin-4-amine?
The canonical SMILES for N-ethyl-N,2,2,6,6-pentamethylpiperidin-4-amine is CCN(C)C1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of N-ethyl-N,2,2,6,6-pentamethylpiperidin-4-amine?
The InChIKey is LGSMZQYASZEDMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2/c1-7-14(6)10-8-11(2,3)13-12(4,5)9-10/h10,13H,7-9H2,1-6H3.
What are the key properties of N-ethyl-N,2,2,6,6-pentamethylpiperidin-4-amine?
N-ethyl-N,2,2,6,6-pentamethylpiperidin-4-amine has a molecular weight of 198.35 g/mol, XLogP of 2.25, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N,2,2,6,6-pentamethylpiperidin-4-amine is sourced from PubChem (CID 21348341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).