2,2,6,6-tetramethylpiperidine-3,4-diamine

C9H21N3 — CID 14416818

IUPAC2,2,6,6-tetramethylpiperidine-3,4-diamine
SMILESCC1(C)CC(N)C(N)C(C)(C)N1
InChIInChI=1S/C9H21N3/c1-8(2)5-6(10)7(11)9(3,4)12-8/h6-7,12H,5,10-11H2,1-4H3
InChIKeyOXZWRZACXSXEBV-UHFFFAOYSA-N
MW171.29 g/mol
LogP0.19
Rot. Bonds

About 2,2,6,6-tetramethylpiperidine-3,4-diamine

2,2,6,6-tetramethylpiperidine-3,4-diamine (PubChem CID 14416818) has the molecular formula C9H21N3 and a molecular weight of 171.29 g/mol. Its IUPAC name is 2,2,6,6-tetramethylpiperidine-3,4-diamine.

Molecular Properties

Compound Name2,2,6,6-tetramethylpiperidine-3,4-diamine
PubChem CID14416818
Molecular FormulaC9H21N3
Molecular Weight171.29 g/mol
Exact Mass171.17
IUPAC Name2,2,6,6-tetramethylpiperidine-3,4-diamine
SMILESCC1(C)CC(N)C(N)C(C)(C)N1
InChIInChI=1S/C9H21N3/c1-8(2)5-6(10)7(11)9(3,4)12-8/h6-7,12H,5,10-11H2,1-4H3
InChIKeyOXZWRZACXSXEBV-UHFFFAOYSA-N
XLogP0.19
TPSA64.07 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.29
LogP ≤ 50.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethylpiperidine-3,4-diamine?
The IUPAC name of 2,2,6,6-tetramethylpiperidine-3,4-diamine (CID 14416818) is 2,2,6,6-tetramethylpiperidine-3,4-diamine.
What is the SMILES notation for 2,2,6,6-tetramethylpiperidine-3,4-diamine?
The canonical SMILES for 2,2,6,6-tetramethylpiperidine-3,4-diamine is CC1(C)CC(N)C(N)C(C)(C)N1.
What is the InChIKey of 2,2,6,6-tetramethylpiperidine-3,4-diamine?
The InChIKey is OXZWRZACXSXEBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21N3/c1-8(2)5-6(10)7(11)9(3,4)12-8/h6-7,12H,5,10-11H2,1-4H3.
What are the key properties of 2,2,6,6-tetramethylpiperidine-3,4-diamine?
2,2,6,6-tetramethylpiperidine-3,4-diamine has a molecular weight of 171.29 g/mol, XLogP of 0.19, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethylpiperidine-3,4-diamine is sourced from PubChem (CID 14416818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).