2-N,2-N,6-N,6-N,3-pentamethyl-3,4-dihydropyridine-2,6-diamine

C10H19N3 — CID 139544197

IUPAC2-N,2-N,6-N,6-N,3-pentamethyl-3,4-dihydropyridine-2,6-diamine
SMILESCC1CC=C(N(C)C)N=C1N(C)C
InChIInChI=1S/C10H19N3/c1-8-6-7-9(12(2)3)11-10(8)13(4)5/h7-8H,6H2,1-5H3
InChIKeyIZMKWPVBQIGWHK-UHFFFAOYSA-N
MW181.28 g/mol
LogP1.39
Rot. Bonds1

About 2-N,2-N,6-N,6-N,3-pentamethyl-3,4-dihydropyridine-2,6-diamine

2-N,2-N,6-N,6-N,3-pentamethyl-3,4-dihydropyridine-2,6-diamine (PubChem CID 139544197) has the molecular formula C10H19N3 and a molecular weight of 181.28 g/mol. Its IUPAC name is 2-N,2-N,6-N,6-N,3-pentamethyl-3,4-dihydropyridine-2,6-diamine.

Molecular Properties

Compound Name2-N,2-N,6-N,6-N,3-pentamethyl-3,4-dihydropyridine-2,6-diamine
PubChem CID139544197
Molecular FormulaC10H19N3
Molecular Weight181.28 g/mol
Exact Mass181.16
IUPAC Name2-N,2-N,6-N,6-N,3-pentamethyl-3,4-dihydropyridine-2,6-diamine
SMILESCC1CC=C(N(C)C)N=C1N(C)C
InChIInChI=1S/C10H19N3/c1-8-6-7-9(12(2)3)11-10(8)13(4)5/h7-8H,6H2,1-5H3
InChIKeyIZMKWPVBQIGWHK-UHFFFAOYSA-N
XLogP1.39
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 51.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-N,2-N,6-N,6-N,3-pentamethyl-3,4-dihydropyridine-2,6-diamine?
The IUPAC name of 2-N,2-N,6-N,6-N,3-pentamethyl-3,4-dihydropyridine-2,6-diamine (CID 139544197) is 2-N,2-N,6-N,6-N,3-pentamethyl-3,4-dihydropyridine-2,6-diamine.
What is the SMILES notation for 2-N,2-N,6-N,6-N,3-pentamethyl-3,4-dihydropyridine-2,6-diamine?
The canonical SMILES for 2-N,2-N,6-N,6-N,3-pentamethyl-3,4-dihydropyridine-2,6-diamine is CC1CC=C(N(C)C)N=C1N(C)C.
What is the InChIKey of 2-N,2-N,6-N,6-N,3-pentamethyl-3,4-dihydropyridine-2,6-diamine?
The InChIKey is IZMKWPVBQIGWHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3/c1-8-6-7-9(12(2)3)11-10(8)13(4)5/h7-8H,6H2,1-5H3.
What are the key properties of 2-N,2-N,6-N,6-N,3-pentamethyl-3,4-dihydropyridine-2,6-diamine?
2-N,2-N,6-N,6-N,3-pentamethyl-3,4-dihydropyridine-2,6-diamine has a molecular weight of 181.28 g/mol, XLogP of 1.39, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N,6-N,6-N,3-pentamethyl-3,4-dihydropyridine-2,6-diamine is sourced from PubChem (CID 139544197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).