N'-(2,2,6,6-tetramethylpiperidin-4-yl)ethane-1,2-diamine

C11H25N3 — CID 3018039

IUPACN'-(2,2,6,6-tetramethylpiperidin-4-yl)ethane-1,2-diamine
SMILESCC1(C)CC(NCCN)CC(C)(C)N1
InChIInChI=1S/C11H25N3/c1-10(2)7-9(13-6-5-12)8-11(3,4)14-10/h9,13-14H,5-8,12H2,1-4H3
InChIKeyLZZWTDIRGVWWJL-UHFFFAOYSA-N
MW199.34 g/mol
LogP0.84
Rot. Bonds3

About N'-(2,2,6,6-tetramethylpiperidin-4-yl)ethane-1,2-diamine

N'-(2,2,6,6-tetramethylpiperidin-4-yl)ethane-1,2-diamine (PubChem CID 3018039) has the molecular formula C11H25N3 and a molecular weight of 199.34 g/mol. Its IUPAC name is N'-(2,2,6,6-tetramethylpiperidin-4-yl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-(2,2,6,6-tetramethylpiperidin-4-yl)ethane-1,2-diamine
PubChem CID3018039
Molecular FormulaC11H25N3
Molecular Weight199.34 g/mol
Exact Mass199.20
IUPAC NameN'-(2,2,6,6-tetramethylpiperidin-4-yl)ethane-1,2-diamine
SMILESCC1(C)CC(NCCN)CC(C)(C)N1
InChIInChI=1S/C11H25N3/c1-10(2)7-9(13-6-5-12)8-11(3,4)14-10/h9,13-14H,5-8,12H2,1-4H3
InChIKeyLZZWTDIRGVWWJL-UHFFFAOYSA-N
XLogP0.84
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 50.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N'-(2,2,6,6-tetramethylpiperidin-4-yl)ethane-1,2-diamine?
The IUPAC name of N'-(2,2,6,6-tetramethylpiperidin-4-yl)ethane-1,2-diamine (CID 3018039) is N'-(2,2,6,6-tetramethylpiperidin-4-yl)ethane-1,2-diamine.
What is the SMILES notation for N'-(2,2,6,6-tetramethylpiperidin-4-yl)ethane-1,2-diamine?
The canonical SMILES for N'-(2,2,6,6-tetramethylpiperidin-4-yl)ethane-1,2-diamine is CC1(C)CC(NCCN)CC(C)(C)N1.
What is the InChIKey of N'-(2,2,6,6-tetramethylpiperidin-4-yl)ethane-1,2-diamine?
The InChIKey is LZZWTDIRGVWWJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3/c1-10(2)7-9(13-6-5-12)8-11(3,4)14-10/h9,13-14H,5-8,12H2,1-4H3.
What are the key properties of N'-(2,2,6,6-tetramethylpiperidin-4-yl)ethane-1,2-diamine?
N'-(2,2,6,6-tetramethylpiperidin-4-yl)ethane-1,2-diamine has a molecular weight of 199.34 g/mol, XLogP of 0.84, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2,2,6,6-tetramethylpiperidin-4-yl)ethane-1,2-diamine is sourced from PubChem (CID 3018039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).