1-N,1-N,2-N,3-tetramethylbut-2-ene-1,2-diamine

C8H18N2 — CID 138747661

IUPAC1-N,1-N,2-N,3-tetramethylbut-2-ene-1,2-diamine
SMILESCNC(CN(C)C)=C(C)C
InChIInChI=1S/C8H18N2/c1-7(2)8(9-3)6-10(4)5/h9H,6H2,1-5H3
InChIKeyWHXHHNVKHLAAJR-UHFFFAOYSA-N
MW142.25 g/mol
LogP1.06
Rot. Bonds3

About 1-N,1-N,2-N,3-tetramethylbut-2-ene-1,2-diamine

1-N,1-N,2-N,3-tetramethylbut-2-ene-1,2-diamine (PubChem CID 138747661) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is 1-N,1-N,2-N,3-tetramethylbut-2-ene-1,2-diamine.

Molecular Properties

Compound Name1-N,1-N,2-N,3-tetramethylbut-2-ene-1,2-diamine
PubChem CID138747661
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name1-N,1-N,2-N,3-tetramethylbut-2-ene-1,2-diamine
SMILESCNC(CN(C)C)=C(C)C
InChIInChI=1S/C8H18N2/c1-7(2)8(9-3)6-10(4)5/h9H,6H2,1-5H3
InChIKeyWHXHHNVKHLAAJR-UHFFFAOYSA-N
XLogP1.06
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-N,1-N,2-N,3-tetramethylbut-2-ene-1,2-diamine?
The IUPAC name of 1-N,1-N,2-N,3-tetramethylbut-2-ene-1,2-diamine (CID 138747661) is 1-N,1-N,2-N,3-tetramethylbut-2-ene-1,2-diamine.
What is the SMILES notation for 1-N,1-N,2-N,3-tetramethylbut-2-ene-1,2-diamine?
The canonical SMILES for 1-N,1-N,2-N,3-tetramethylbut-2-ene-1,2-diamine is CNC(CN(C)C)=C(C)C.
What is the InChIKey of 1-N,1-N,2-N,3-tetramethylbut-2-ene-1,2-diamine?
The InChIKey is WHXHHNVKHLAAJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2/c1-7(2)8(9-3)6-10(4)5/h9H,6H2,1-5H3.
What are the key properties of 1-N,1-N,2-N,3-tetramethylbut-2-ene-1,2-diamine?
1-N,1-N,2-N,3-tetramethylbut-2-ene-1,2-diamine has a molecular weight of 142.25 g/mol, XLogP of 1.06, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N,2-N,3-tetramethylbut-2-ene-1,2-diamine is sourced from PubChem (CID 138747661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).