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

C8H16N2 — CID 175244405

IUPAC1-N,1-N,1-N',1-N'-tetramethylbuta-1,2-diene-1,1-diamine
SMILESCC=C=C(N(C)C)N(C)C
InChIInChI=1S/C8H16N2/c1-6-7-8(9(2)3)10(4)5/h6H,1-5H3
InChIKeyZLMPGLMIDFKFKT-UHFFFAOYSA-N
MW140.23 g/mol
LogP1.13
Rot. Bonds2

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

1-N,1-N,1-N',1-N'-tetramethylbuta-1,2-diene-1,1-diamine (PubChem CID 175244405) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 1-N,1-N,1-N',1-N'-tetramethylbuta-1,2-diene-1,1-diamine.

Molecular Properties

Compound Name1-N,1-N,1-N',1-N'-tetramethylbuta-1,2-diene-1,1-diamine
PubChem CID175244405
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name1-N,1-N,1-N',1-N'-tetramethylbuta-1,2-diene-1,1-diamine
SMILESCC=C=C(N(C)C)N(C)C
InChIInChI=1S/C8H16N2/c1-6-7-8(9(2)3)10(4)5/h6H,1-5H3
InChIKeyZLMPGLMIDFKFKT-UHFFFAOYSA-N
XLogP1.13
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-N,1-N,1-N',1-N'-tetramethylbuta-1,2-diene-1,1-diamine?
The IUPAC name of 1-N,1-N,1-N',1-N'-tetramethylbuta-1,2-diene-1,1-diamine (CID 175244405) is 1-N,1-N,1-N',1-N'-tetramethylbuta-1,2-diene-1,1-diamine.
What is the SMILES notation for 1-N,1-N,1-N',1-N'-tetramethylbuta-1,2-diene-1,1-diamine?
The canonical SMILES for 1-N,1-N,1-N',1-N'-tetramethylbuta-1,2-diene-1,1-diamine is CC=C=C(N(C)C)N(C)C.
What is the InChIKey of 1-N,1-N,1-N',1-N'-tetramethylbuta-1,2-diene-1,1-diamine?
The InChIKey is ZLMPGLMIDFKFKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-6-7-8(9(2)3)10(4)5/h6H,1-5H3.
What are the key properties of 1-N,1-N,1-N',1-N'-tetramethylbuta-1,2-diene-1,1-diamine?
1-N,1-N,1-N',1-N'-tetramethylbuta-1,2-diene-1,1-diamine has a molecular weight of 140.23 g/mol, XLogP of 1.13, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N,1-N',1-N'-tetramethylbuta-1,2-diene-1,1-diamine is sourced from PubChem (CID 175244405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).