1-N,1-N,1-N',1-N',2-N,2-N,2-N',2-N'-octaethylethene-1,1,2,2-tetramine

C18H40N4 — CID 101365533

IUPAC1-N,1-N,1-N',1-N',2-N,2-N,2-N',2-N'-octaethylethene-1,1,2,2-tetramine
SMILESCCN(CC)C(=C(N(CC)CC)N(CC)CC)N(CC)CC
InChIInChI=1S/C18H40N4/c1-9-19(10-2)17(20(11-3)12-4)18(21(13-5)14-6)22(15-7)16-8/h9-16H2,1-8H3
InChIKeyJBJVSNBRUTZYLQ-UHFFFAOYSA-N
MW312.55 g/mol
LogP3.48
Rot. Bonds12

About 1-N,1-N,1-N',1-N',2-N,2-N,2-N',2-N'-octaethylethene-1,1,2,2-tetramine

1-N,1-N,1-N',1-N',2-N,2-N,2-N',2-N'-octaethylethene-1,1,2,2-tetramine (PubChem CID 101365533) has the molecular formula C18H40N4 and a molecular weight of 312.55 g/mol. Its IUPAC name is 1-N,1-N,1-N',1-N',2-N,2-N,2-N',2-N'-octaethylethene-1,1,2,2-tetramine.

Molecular Properties

Compound Name1-N,1-N,1-N',1-N',2-N,2-N,2-N',2-N'-octaethylethene-1,1,2,2-tetramine
PubChem CID101365533
Molecular FormulaC18H40N4
Molecular Weight312.55 g/mol
Exact Mass312.33
IUPAC Name1-N,1-N,1-N',1-N',2-N,2-N,2-N',2-N'-octaethylethene-1,1,2,2-tetramine
SMILESCCN(CC)C(=C(N(CC)CC)N(CC)CC)N(CC)CC
InChIInChI=1S/C18H40N4/c1-9-19(10-2)17(20(11-3)12-4)18(21(13-5)14-6)22(15-7)16-8/h9-16H2,1-8H3
InChIKeyJBJVSNBRUTZYLQ-UHFFFAOYSA-N
XLogP3.48
TPSA12.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.55
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-N,1-N,1-N',1-N',2-N,2-N,2-N',2-N'-octaethylethene-1,1,2,2-tetramine with MolForge

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Related Compounds

2-chloro-1-N,1-N,1-N',1-N'-tetraethyl-2-silylethene-1,1-diamine
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CID 175553250
N,N-diethylcarbamodithioate
CID 28343
N,N-diethylpropanethioamide
CID 638150
CID 21059295
CID 21059295
alumane;diethylcarbamodithioic acid
CID 174602064
diethylcarbamodithioic acid;lanthanum
CID 174709287
CID 171395735
CID 171395735
CID 172733213
CID 172733213
diethylcarbamodithioic acid;molybdenum
CID 159441063
sodium;diethylcarbamic acid;hydride
CID 174452447
tris(N,N-diethylcarbamodithioate);ruthenium(3+)
CID 101036652

Frequently Asked Questions

What is the IUPAC name of 1-N,1-N,1-N',1-N',2-N,2-N,2-N',2-N'-octaethylethene-1,1,2,2-tetramine?
The IUPAC name of 1-N,1-N,1-N',1-N',2-N,2-N,2-N',2-N'-octaethylethene-1,1,2,2-tetramine (CID 101365533) is 1-N,1-N,1-N',1-N',2-N,2-N,2-N',2-N'-octaethylethene-1,1,2,2-tetramine.
What is the SMILES notation for 1-N,1-N,1-N',1-N',2-N,2-N,2-N',2-N'-octaethylethene-1,1,2,2-tetramine?
The canonical SMILES for 1-N,1-N,1-N',1-N',2-N,2-N,2-N',2-N'-octaethylethene-1,1,2,2-tetramine is CCN(CC)C(=C(N(CC)CC)N(CC)CC)N(CC)CC.
What is the InChIKey of 1-N,1-N,1-N',1-N',2-N,2-N,2-N',2-N'-octaethylethene-1,1,2,2-tetramine?
The InChIKey is JBJVSNBRUTZYLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H40N4/c1-9-19(10-2)17(20(11-3)12-4)18(21(13-5)14-6)22(15-7)16-8/h9-16H2,1-8H3.
What are the key properties of 1-N,1-N,1-N',1-N',2-N,2-N,2-N',2-N'-octaethylethene-1,1,2,2-tetramine?
1-N,1-N,1-N',1-N',2-N,2-N,2-N',2-N'-octaethylethene-1,1,2,2-tetramine has a molecular weight of 312.55 g/mol, XLogP of 3.48, 12 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N,1-N',1-N',2-N,2-N,2-N',2-N'-octaethylethene-1,1,2,2-tetramine is sourced from PubChem (CID 101365533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).