1-N,1-N,1-N',1-N'-tetra(propan-2-yl)ethene-1,1-diamine

C14H30N2 — CID 20530650

IUPAC1-N,1-N,1-N',1-N'-tetra(propan-2-yl)ethene-1,1-diamine
SMILESC=C(N(C(C)C)C(C)C)N(C(C)C)C(C)C
InChIInChI=1S/C14H30N2/c1-10(2)15(11(3)4)14(9)16(12(5)6)13(7)8/h10-13H,9H2,1-8H3
InChIKeyZKWBEKLLALHUQI-UHFFFAOYSA-N
MW226.41 g/mol
LogP3.70
Rot. Bonds6

About 1-N,1-N,1-N',1-N'-tetra(propan-2-yl)ethene-1,1-diamine

1-N,1-N,1-N',1-N'-tetra(propan-2-yl)ethene-1,1-diamine (PubChem CID 20530650) has the molecular formula C14H30N2 and a molecular weight of 226.41 g/mol. Its IUPAC name is 1-N,1-N,1-N',1-N'-tetra(propan-2-yl)ethene-1,1-diamine.

Molecular Properties

Compound Name1-N,1-N,1-N',1-N'-tetra(propan-2-yl)ethene-1,1-diamine
PubChem CID20530650
Molecular FormulaC14H30N2
Molecular Weight226.41 g/mol
Exact Mass226.24
IUPAC Name1-N,1-N,1-N',1-N'-tetra(propan-2-yl)ethene-1,1-diamine
SMILESC=C(N(C(C)C)C(C)C)N(C(C)C)C(C)C
InChIInChI=1S/C14H30N2/c1-10(2)15(11(3)4)14(9)16(12(5)6)13(7)8/h10-13H,9H2,1-8H3
InChIKeyZKWBEKLLALHUQI-UHFFFAOYSA-N
XLogP3.70
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.41
LogP ≤ 53.70
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'-tetra(propan-2-yl)ethene-1,1-diamine?
The IUPAC name of 1-N,1-N,1-N',1-N'-tetra(propan-2-yl)ethene-1,1-diamine (CID 20530650) is 1-N,1-N,1-N',1-N'-tetra(propan-2-yl)ethene-1,1-diamine.
What is the SMILES notation for 1-N,1-N,1-N',1-N'-tetra(propan-2-yl)ethene-1,1-diamine?
The canonical SMILES for 1-N,1-N,1-N',1-N'-tetra(propan-2-yl)ethene-1,1-diamine is C=C(N(C(C)C)C(C)C)N(C(C)C)C(C)C.
What is the InChIKey of 1-N,1-N,1-N',1-N'-tetra(propan-2-yl)ethene-1,1-diamine?
The InChIKey is ZKWBEKLLALHUQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2/c1-10(2)15(11(3)4)14(9)16(12(5)6)13(7)8/h10-13H,9H2,1-8H3.
What are the key properties of 1-N,1-N,1-N',1-N'-tetra(propan-2-yl)ethene-1,1-diamine?
1-N,1-N,1-N',1-N'-tetra(propan-2-yl)ethene-1,1-diamine has a molecular weight of 226.41 g/mol, XLogP of 3.70, 6 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'-tetra(propan-2-yl)ethene-1,1-diamine is sourced from PubChem (CID 20530650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).