2-N,2-N,3-N,3-N-tetramethylbuta-1,3-diene-2,3-diamine

C8H16N2 — CID 565890

IUPAC2-N,2-N,3-N,3-N-tetramethylbuta-1,3-diene-2,3-diamine
SMILESC=C(C(=C)N(C)C)N(C)C
InChIInChI=1S/C8H16N2/c1-7(9(3)4)8(2)10(5)6/h1-2H2,3-6H3
InChIKeyQLWACZIFEIJCNJ-UHFFFAOYSA-N
MW140.23 g/mol
LogP1.14
Rot. Bonds3

About 2-N,2-N,3-N,3-N-tetramethylbuta-1,3-diene-2,3-diamine

2-N,2-N,3-N,3-N-tetramethylbuta-1,3-diene-2,3-diamine (PubChem CID 565890) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 2-N,2-N,3-N,3-N-tetramethylbuta-1,3-diene-2,3-diamine.

Molecular Properties

Compound Name2-N,2-N,3-N,3-N-tetramethylbuta-1,3-diene-2,3-diamine
PubChem CID565890
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name2-N,2-N,3-N,3-N-tetramethylbuta-1,3-diene-2,3-diamine
SMILESC=C(C(=C)N(C)C)N(C)C
InChIInChI=1S/C8H16N2/c1-7(9(3)4)8(2)10(5)6/h1-2H2,3-6H3
InChIKeyQLWACZIFEIJCNJ-UHFFFAOYSA-N
XLogP1.14
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-N,2-N,3-N,3-N-tetramethylbuta-1,3-diene-2,3-diamine?
The IUPAC name of 2-N,2-N,3-N,3-N-tetramethylbuta-1,3-diene-2,3-diamine (CID 565890) is 2-N,2-N,3-N,3-N-tetramethylbuta-1,3-diene-2,3-diamine.
What is the SMILES notation for 2-N,2-N,3-N,3-N-tetramethylbuta-1,3-diene-2,3-diamine?
The canonical SMILES for 2-N,2-N,3-N,3-N-tetramethylbuta-1,3-diene-2,3-diamine is C=C(C(=C)N(C)C)N(C)C.
What is the InChIKey of 2-N,2-N,3-N,3-N-tetramethylbuta-1,3-diene-2,3-diamine?
The InChIKey is QLWACZIFEIJCNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-7(9(3)4)8(2)10(5)6/h1-2H2,3-6H3.
What are the key properties of 2-N,2-N,3-N,3-N-tetramethylbuta-1,3-diene-2,3-diamine?
2-N,2-N,3-N,3-N-tetramethylbuta-1,3-diene-2,3-diamine has a molecular weight of 140.23 g/mol, XLogP of 1.14, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N,3-N,3-N-tetramethylbuta-1,3-diene-2,3-diamine is sourced from PubChem (CID 565890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).