(E)-1-N,1-N,3-N,3-N-tetramethylbut-1-ene-1,3-diamine

C8H18N2 — CID 6537975

IUPAC(E)-1-N,1-N,3-N,3-N-tetramethylbut-1-ene-1,3-diamine
SMILESCC(/C=C/N(C)C)N(C)C
InChIInChI=1S/C8H18N2/c1-8(10(4)5)6-7-9(2)3/h6-8H,1-5H3/b7-6+
InChIKeyDOJGJJJBWVDGTJ-VOTSOKGWSA-N
MW142.25 g/mol
LogP1.01
Rot. Bonds3

About (E)-1-N,1-N,3-N,3-N-tetramethylbut-1-ene-1,3-diamine

(E)-1-N,1-N,3-N,3-N-tetramethylbut-1-ene-1,3-diamine (PubChem CID 6537975) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is (E)-1-N,1-N,3-N,3-N-tetramethylbut-1-ene-1,3-diamine.

Molecular Properties

Compound Name(E)-1-N,1-N,3-N,3-N-tetramethylbut-1-ene-1,3-diamine
PubChem CID6537975
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name(E)-1-N,1-N,3-N,3-N-tetramethylbut-1-ene-1,3-diamine
SMILESCC(/C=C/N(C)C)N(C)C
InChIInChI=1S/C8H18N2/c1-8(10(4)5)6-7-9(2)3/h6-8H,1-5H3/b7-6+
InChIKeyDOJGJJJBWVDGTJ-VOTSOKGWSA-N
XLogP1.01
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 51.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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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
3-Buten-2-amine, N,N-diethyl-
CID 574395
(E)-N,N-diethylbut-1-en-1-amine
CID 12664030
1-propan-2-yl-4H-pyridine
CID 57891989
(E)-N-[(2R)-1-fluoropropan-2-yl]-N-methylbut-1-en-1-amine
CID 163510067
(E)-N,N-di(propan-2-yl)prop-1-en-1-amine
CID 45087879
N,N-diallylamino-1-butene-1-yne
CID 85934007
(E)-1-N,1-N,3-N,3-N-tetramethylhept-1-ene-1,3-diamine
CID 121218355
(E)-3-methyl-N,N-di(propan-2-yl)but-1-en-1-amine
CID 134853882
N,N,N',N'-tetramethylprop-1-ene-1,3-diamine
CID 197957
N,N,N',N'-tetraethylprop-1-ene-1,3-diamine
CID 261291

Frequently Asked Questions

What is the IUPAC name of (E)-1-N,1-N,3-N,3-N-tetramethylbut-1-ene-1,3-diamine?
The IUPAC name of (E)-1-N,1-N,3-N,3-N-tetramethylbut-1-ene-1,3-diamine (CID 6537975) is (E)-1-N,1-N,3-N,3-N-tetramethylbut-1-ene-1,3-diamine.
What is the SMILES notation for (E)-1-N,1-N,3-N,3-N-tetramethylbut-1-ene-1,3-diamine?
The canonical SMILES for (E)-1-N,1-N,3-N,3-N-tetramethylbut-1-ene-1,3-diamine is CC(/C=C/N(C)C)N(C)C.
What is the InChIKey of (E)-1-N,1-N,3-N,3-N-tetramethylbut-1-ene-1,3-diamine?
The InChIKey is DOJGJJJBWVDGTJ-VOTSOKGWSA-N. The full InChI is InChI=1S/C8H18N2/c1-8(10(4)5)6-7-9(2)3/h6-8H,1-5H3/b7-6+.
What are the key properties of (E)-1-N,1-N,3-N,3-N-tetramethylbut-1-ene-1,3-diamine?
(E)-1-N,1-N,3-N,3-N-tetramethylbut-1-ene-1,3-diamine has a molecular weight of 142.25 g/mol, XLogP of 1.01, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-N,1-N,3-N,3-N-tetramethylbut-1-ene-1,3-diamine is sourced from PubChem (CID 6537975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).