1,2,3,3-tetramethylpiperidine-2,4-diamine

C9H21N3 — CID 175486169

IUPAC1,2,3,3-tetramethylpiperidine-2,4-diamine
SMILESCN1CCC(N)C(C)(C)C1(C)N
InChIInChI=1S/C9H21N3/c1-8(2)7(10)5-6-12(4)9(8,3)11/h7H,5-6,10-11H2,1-4H3
InChIKeyHOGQSILBXYCNCO-UHFFFAOYSA-N
MW171.29 g/mol
LogP0.35
Rot. Bonds

About 1,2,3,3-tetramethylpiperidine-2,4-diamine

1,2,3,3-tetramethylpiperidine-2,4-diamine (PubChem CID 175486169) has the molecular formula C9H21N3 and a molecular weight of 171.29 g/mol. Its IUPAC name is 1,2,3,3-tetramethylpiperidine-2,4-diamine.

Molecular Properties

Compound Name1,2,3,3-tetramethylpiperidine-2,4-diamine
PubChem CID175486169
Molecular FormulaC9H21N3
Molecular Weight171.29 g/mol
Exact Mass171.17
IUPAC Name1,2,3,3-tetramethylpiperidine-2,4-diamine
SMILESCN1CCC(N)C(C)(C)C1(C)N
InChIInChI=1S/C9H21N3/c1-8(2)7(10)5-6-12(4)9(8,3)11/h7H,5-6,10-11H2,1-4H3
InChIKeyHOGQSILBXYCNCO-UHFFFAOYSA-N
XLogP0.35
TPSA55.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.29
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,2,3,3-tetramethylpiperidine-2,4-diamine?
The IUPAC name of 1,2,3,3-tetramethylpiperidine-2,4-diamine (CID 175486169) is 1,2,3,3-tetramethylpiperidine-2,4-diamine.
What is the SMILES notation for 1,2,3,3-tetramethylpiperidine-2,4-diamine?
The canonical SMILES for 1,2,3,3-tetramethylpiperidine-2,4-diamine is CN1CCC(N)C(C)(C)C1(C)N.
What is the InChIKey of 1,2,3,3-tetramethylpiperidine-2,4-diamine?
The InChIKey is HOGQSILBXYCNCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21N3/c1-8(2)7(10)5-6-12(4)9(8,3)11/h7H,5-6,10-11H2,1-4H3.
What are the key properties of 1,2,3,3-tetramethylpiperidine-2,4-diamine?
1,2,3,3-tetramethylpiperidine-2,4-diamine has a molecular weight of 171.29 g/mol, XLogP of 0.35, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,3-tetramethylpiperidine-2,4-diamine is sourced from PubChem (CID 175486169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).