2-N,2-N,3-N,1,5-pentamethyl-3,4-dihydro-2H-pyridine-2,3-diamine

C10H21N3 — CID 18730111

IUPAC2-N,2-N,3-N,1,5-pentamethyl-3,4-dihydro-2H-pyridine-2,3-diamine
SMILESCNC1CC(C)=CN(C)C1N(C)C
InChIInChI=1S/C10H21N3/c1-8-6-9(11-2)10(12(3)4)13(5)7-8/h7,9-11H,6H2,1-5H3
InChIKeyYBPBPYYSTDPLMY-UHFFFAOYSA-N
MW183.30 g/mol
LogP0.70
Rot. Bonds2

About 2-N,2-N,3-N,1,5-pentamethyl-3,4-dihydro-2H-pyridine-2,3-diamine

2-N,2-N,3-N,1,5-pentamethyl-3,4-dihydro-2H-pyridine-2,3-diamine (PubChem CID 18730111) has the molecular formula C10H21N3 and a molecular weight of 183.30 g/mol. Its IUPAC name is 2-N,2-N,3-N,1,5-pentamethyl-3,4-dihydro-2H-pyridine-2,3-diamine.

Molecular Properties

Compound Name2-N,2-N,3-N,1,5-pentamethyl-3,4-dihydro-2H-pyridine-2,3-diamine
PubChem CID18730111
Molecular FormulaC10H21N3
Molecular Weight183.30 g/mol
Exact Mass183.17
IUPAC Name2-N,2-N,3-N,1,5-pentamethyl-3,4-dihydro-2H-pyridine-2,3-diamine
SMILESCNC1CC(C)=CN(C)C1N(C)C
InChIInChI=1S/C10H21N3/c1-8-6-9(11-2)10(12(3)4)13(5)7-8/h7,9-11H,6H2,1-5H3
InChIKeyYBPBPYYSTDPLMY-UHFFFAOYSA-N
XLogP0.70
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.30
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-N,2-N,3-N,1,5-pentamethyl-3,4-dihydro-2H-pyridine-2,3-diamine?
The IUPAC name of 2-N,2-N,3-N,1,5-pentamethyl-3,4-dihydro-2H-pyridine-2,3-diamine (CID 18730111) is 2-N,2-N,3-N,1,5-pentamethyl-3,4-dihydro-2H-pyridine-2,3-diamine.
What is the SMILES notation for 2-N,2-N,3-N,1,5-pentamethyl-3,4-dihydro-2H-pyridine-2,3-diamine?
The canonical SMILES for 2-N,2-N,3-N,1,5-pentamethyl-3,4-dihydro-2H-pyridine-2,3-diamine is CNC1CC(C)=CN(C)C1N(C)C.
What is the InChIKey of 2-N,2-N,3-N,1,5-pentamethyl-3,4-dihydro-2H-pyridine-2,3-diamine?
The InChIKey is YBPBPYYSTDPLMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3/c1-8-6-9(11-2)10(12(3)4)13(5)7-8/h7,9-11H,6H2,1-5H3.
What are the key properties of 2-N,2-N,3-N,1,5-pentamethyl-3,4-dihydro-2H-pyridine-2,3-diamine?
2-N,2-N,3-N,1,5-pentamethyl-3,4-dihydro-2H-pyridine-2,3-diamine has a molecular weight of 183.30 g/mol, XLogP of 0.70, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N,3-N,1,5-pentamethyl-3,4-dihydro-2H-pyridine-2,3-diamine is sourced from PubChem (CID 18730111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).