2-N,2-N,3-N,3-N,1-pentamethyl-3,6-dihydro-2H-pyridine-2,3-diamine

C10H21N3 — CID 18730083

IUPAC2-N,2-N,3-N,3-N,1-pentamethyl-3,6-dihydro-2H-pyridine-2,3-diamine
SMILESCN(C)C1C=CCN(C)C1N(C)C
InChIInChI=1S/C10H21N3/c1-11(2)9-7-6-8-13(5)10(9)12(3)4/h6-7,9-10H,8H2,1-5H3
InChIKeyZPIGEYFZNLJJDD-UHFFFAOYSA-N
MW183.30 g/mol
LogP0.31
Rot. Bonds2

About 2-N,2-N,3-N,3-N,1-pentamethyl-3,6-dihydro-2H-pyridine-2,3-diamine

2-N,2-N,3-N,3-N,1-pentamethyl-3,6-dihydro-2H-pyridine-2,3-diamine (PubChem CID 18730083) has the molecular formula C10H21N3 and a molecular weight of 183.30 g/mol. Its IUPAC name is 2-N,2-N,3-N,3-N,1-pentamethyl-3,6-dihydro-2H-pyridine-2,3-diamine.

Molecular Properties

Compound Name2-N,2-N,3-N,3-N,1-pentamethyl-3,6-dihydro-2H-pyridine-2,3-diamine
PubChem CID18730083
Molecular FormulaC10H21N3
Molecular Weight183.30 g/mol
Exact Mass183.17
IUPAC Name2-N,2-N,3-N,3-N,1-pentamethyl-3,6-dihydro-2H-pyridine-2,3-diamine
SMILESCN(C)C1C=CCN(C)C1N(C)C
InChIInChI=1S/C10H21N3/c1-11(2)9-7-6-8-13(5)10(9)12(3)4/h6-7,9-10H,8H2,1-5H3
InChIKeyZPIGEYFZNLJJDD-UHFFFAOYSA-N
XLogP0.31
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.30
LogP ≤ 50.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 2-N,2-N,3-N,3-N,1-pentamethyl-3,6-dihydro-2H-pyridine-2,3-diamine with MolForge

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 2-N,2-N,3-N,3-N,1-pentamethyl-3,6-dihydro-2H-pyridine-2,3-diamine?
The IUPAC name of 2-N,2-N,3-N,3-N,1-pentamethyl-3,6-dihydro-2H-pyridine-2,3-diamine (CID 18730083) is 2-N,2-N,3-N,3-N,1-pentamethyl-3,6-dihydro-2H-pyridine-2,3-diamine.
What is the SMILES notation for 2-N,2-N,3-N,3-N,1-pentamethyl-3,6-dihydro-2H-pyridine-2,3-diamine?
The canonical SMILES for 2-N,2-N,3-N,3-N,1-pentamethyl-3,6-dihydro-2H-pyridine-2,3-diamine is CN(C)C1C=CCN(C)C1N(C)C.
What is the InChIKey of 2-N,2-N,3-N,3-N,1-pentamethyl-3,6-dihydro-2H-pyridine-2,3-diamine?
The InChIKey is ZPIGEYFZNLJJDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3/c1-11(2)9-7-6-8-13(5)10(9)12(3)4/h6-7,9-10H,8H2,1-5H3.
What are the key properties of 2-N,2-N,3-N,3-N,1-pentamethyl-3,6-dihydro-2H-pyridine-2,3-diamine?
2-N,2-N,3-N,3-N,1-pentamethyl-3,6-dihydro-2H-pyridine-2,3-diamine has a molecular weight of 183.30 g/mol, XLogP of 0.31, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N,3-N,3-N,1-pentamethyl-3,6-dihydro-2H-pyridine-2,3-diamine is sourced from PubChem (CID 18730083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).