(E)-N,N,N',N'-tetrakis(prop-2-enyl)prop-1-ene-1,3-diamine

C15H24N2 — CID 5355638

IUPAC(E)-N,N,N',N'-tetrakis(prop-2-enyl)prop-1-ene-1,3-diamine
SMILESC=CCN(/C=C/CN(CC=C)CC=C)CC=C
InChIInChI=1S/C15H24N2/c1-5-10-16(11-6-2)14-9-15-17(12-7-3)13-8-4/h5-9,14H,1-4,10-13,15H2/b14-9+
InChIKeyHDBQBOOGLFIDHO-NTEUORMPSA-N
MW232.37 g/mol
LogP2.85
Rot. Bonds11

About (E)-N,N,N',N'-tetrakis(prop-2-enyl)prop-1-ene-1,3-diamine

(E)-N,N,N',N'-tetrakis(prop-2-enyl)prop-1-ene-1,3-diamine (PubChem CID 5355638) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is (E)-N,N,N',N'-tetrakis(prop-2-enyl)prop-1-ene-1,3-diamine.

Molecular Properties

Compound Name(E)-N,N,N',N'-tetrakis(prop-2-enyl)prop-1-ene-1,3-diamine
PubChem CID5355638
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name(E)-N,N,N',N'-tetrakis(prop-2-enyl)prop-1-ene-1,3-diamine
SMILESC=CCN(/C=C/CN(CC=C)CC=C)CC=C
InChIInChI=1S/C15H24N2/c1-5-10-16(11-6-2)14-9-15-17(12-7-3)13-8-4/h5-9,14H,1-4,10-13,15H2/b14-9+
InChIKeyHDBQBOOGLFIDHO-NTEUORMPSA-N
XLogP2.85
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-N,N,N',N'-tetrakis(prop-2-enyl)prop-1-ene-1,3-diamine?
The IUPAC name of (E)-N,N,N',N'-tetrakis(prop-2-enyl)prop-1-ene-1,3-diamine (CID 5355638) is (E)-N,N,N',N'-tetrakis(prop-2-enyl)prop-1-ene-1,3-diamine.
What is the SMILES notation for (E)-N,N,N',N'-tetrakis(prop-2-enyl)prop-1-ene-1,3-diamine?
The canonical SMILES for (E)-N,N,N',N'-tetrakis(prop-2-enyl)prop-1-ene-1,3-diamine is C=CCN(/C=C/CN(CC=C)CC=C)CC=C.
What is the InChIKey of (E)-N,N,N',N'-tetrakis(prop-2-enyl)prop-1-ene-1,3-diamine?
The InChIKey is HDBQBOOGLFIDHO-NTEUORMPSA-N. The full InChI is InChI=1S/C15H24N2/c1-5-10-16(11-6-2)14-9-15-17(12-7-3)13-8-4/h5-9,14H,1-4,10-13,15H2/b14-9+.
What are the key properties of (E)-N,N,N',N'-tetrakis(prop-2-enyl)prop-1-ene-1,3-diamine?
(E)-N,N,N',N'-tetrakis(prop-2-enyl)prop-1-ene-1,3-diamine has a molecular weight of 232.37 g/mol, XLogP of 2.85, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N,N,N',N'-tetrakis(prop-2-enyl)prop-1-ene-1,3-diamine is sourced from PubChem (CID 5355638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).