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

C8H16N2 — CID 86743902

IUPAC1-N,1-N,3-N,3-N-tetramethylbuta-1,3-diene-1,3-diamine
SMILESC=C(C=CN(C)C)N(C)C
InChIInChI=1S/C8H16N2/c1-8(10(4)5)6-7-9(2)3/h6-7H,1H2,2-5H3
InChIKeyNZNKQULVPXTLTM-UHFFFAOYSA-N
MW140.23 g/mol
LogP1.14
Rot. Bonds3

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

1-N,1-N,3-N,3-N-tetramethylbuta-1,3-diene-1,3-diamine (PubChem CID 86743902) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 1-N,1-N,3-N,3-N-tetramethylbuta-1,3-diene-1,3-diamine.

Molecular Properties

Compound Name1-N,1-N,3-N,3-N-tetramethylbuta-1,3-diene-1,3-diamine
PubChem CID86743902
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name1-N,1-N,3-N,3-N-tetramethylbuta-1,3-diene-1,3-diamine
SMILESC=C(C=CN(C)C)N(C)C
InChIInChI=1S/C8H16N2/c1-8(10(4)5)6-7-9(2)3/h6-7H,1H2,2-5H3
InChIKeyNZNKQULVPXTLTM-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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Related Compounds

Propene-1,3-diamine, N,N,N',N'-tetramethyl-
CID 6444340
1-Butene-1,3-diamine, N1,N1,N3,N3-tetramethyl-
CID 86547
1,4-Bis(dimethylamino)-1,3-butadiene
CID 12484952
1,4-bis(N,N-dimethylamino)-1,3-butadiene
CID 53640643
[(E)-but-2-enyl]-dimethyl-[(E)-prop-1-enyl]azanium
CID 134894159
(E)-N,N,N',N'-tetrakis(prop-2-enyl)prop-1-ene-1,3-diamine
CID 5355638
N,N,N',N'-tetramethylprop-1-ene-1,3-diamine
CID 197957
N,N,N',N'-tetraethylprop-1-ene-1,3-diamine
CID 261291
(E)-1-N,1-N,3-N,3-N-tetramethylbut-1-ene-1,3-diamine
CID 6537975
N,N-diethylpenta-1,3-dien-3-amine
CID 6713340
1-ethyl-N,N-dimethyl-2H-pyridin-4-amine
CID 19782352
N,N-diethylbuta-1,3-dien-2-amine
CID 19877877

Frequently Asked Questions

What is the IUPAC name of 1-N,1-N,3-N,3-N-tetramethylbuta-1,3-diene-1,3-diamine?
The IUPAC name of 1-N,1-N,3-N,3-N-tetramethylbuta-1,3-diene-1,3-diamine (CID 86743902) is 1-N,1-N,3-N,3-N-tetramethylbuta-1,3-diene-1,3-diamine.
What is the SMILES notation for 1-N,1-N,3-N,3-N-tetramethylbuta-1,3-diene-1,3-diamine?
The canonical SMILES for 1-N,1-N,3-N,3-N-tetramethylbuta-1,3-diene-1,3-diamine is C=C(C=CN(C)C)N(C)C.
What is the InChIKey of 1-N,1-N,3-N,3-N-tetramethylbuta-1,3-diene-1,3-diamine?
The InChIKey is NZNKQULVPXTLTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-8(10(4)5)6-7-9(2)3/h6-7H,1H2,2-5H3.
What are the key properties of 1-N,1-N,3-N,3-N-tetramethylbuta-1,3-diene-1,3-diamine?
1-N,1-N,3-N,3-N-tetramethylbuta-1,3-diene-1,3-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 1-N,1-N,3-N,3-N-tetramethylbuta-1,3-diene-1,3-diamine is sourced from PubChem (CID 86743902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).