1-N-[2-(diethylamino)ethyl]-1-N,2-N,2-N-triethylprop-2-ene-1,2-diamine

C15H33N3 — CID 23542188

IUPAC1-N-[2-(diethylamino)ethyl]-1-N,2-N,2-N-triethylprop-2-ene-1,2-diamine
SMILESC=C(CN(CC)CCN(CC)CC)N(CC)CC
InChIInChI=1S/C15H33N3/c1-7-16(8-2)12-13-17(9-3)14-15(6)18(10-4)11-5/h6-14H2,1-5H3
InChIKeyGQIDMECOPGLTCW-UHFFFAOYSA-N
MW255.45 g/mol
LogP2.51
Rot. Bonds11

About 1-N-[2-(diethylamino)ethyl]-1-N,2-N,2-N-triethylprop-2-ene-1,2-diamine

1-N-[2-(diethylamino)ethyl]-1-N,2-N,2-N-triethylprop-2-ene-1,2-diamine (PubChem CID 23542188) has the molecular formula C15H33N3 and a molecular weight of 255.45 g/mol. Its IUPAC name is 1-N-[2-(diethylamino)ethyl]-1-N,2-N,2-N-triethylprop-2-ene-1,2-diamine.

Molecular Properties

Compound Name1-N-[2-(diethylamino)ethyl]-1-N,2-N,2-N-triethylprop-2-ene-1,2-diamine
PubChem CID23542188
Molecular FormulaC15H33N3
Molecular Weight255.45 g/mol
Exact Mass255.27
IUPAC Name1-N-[2-(diethylamino)ethyl]-1-N,2-N,2-N-triethylprop-2-ene-1,2-diamine
SMILESC=C(CN(CC)CCN(CC)CC)N(CC)CC
InChIInChI=1S/C15H33N3/c1-7-16(8-2)12-13-17(9-3)14-15(6)18(10-4)11-5/h6-14H2,1-5H3
InChIKeyGQIDMECOPGLTCW-UHFFFAOYSA-N
XLogP2.51
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.45
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-N-[2-(diethylamino)ethyl]-1-N,2-N,2-N-triethylprop-2-ene-1,2-diamine?
The IUPAC name of 1-N-[2-(diethylamino)ethyl]-1-N,2-N,2-N-triethylprop-2-ene-1,2-diamine (CID 23542188) is 1-N-[2-(diethylamino)ethyl]-1-N,2-N,2-N-triethylprop-2-ene-1,2-diamine.
What is the SMILES notation for 1-N-[2-(diethylamino)ethyl]-1-N,2-N,2-N-triethylprop-2-ene-1,2-diamine?
The canonical SMILES for 1-N-[2-(diethylamino)ethyl]-1-N,2-N,2-N-triethylprop-2-ene-1,2-diamine is C=C(CN(CC)CCN(CC)CC)N(CC)CC.
What is the InChIKey of 1-N-[2-(diethylamino)ethyl]-1-N,2-N,2-N-triethylprop-2-ene-1,2-diamine?
The InChIKey is GQIDMECOPGLTCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H33N3/c1-7-16(8-2)12-13-17(9-3)14-15(6)18(10-4)11-5/h6-14H2,1-5H3.
What are the key properties of 1-N-[2-(diethylamino)ethyl]-1-N,2-N,2-N-triethylprop-2-ene-1,2-diamine?
1-N-[2-(diethylamino)ethyl]-1-N,2-N,2-N-triethylprop-2-ene-1,2-diamine has a molecular weight of 255.45 g/mol, XLogP of 2.51, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-[2-(diethylamino)ethyl]-1-N,2-N,2-N-triethylprop-2-ene-1,2-diamine is sourced from PubChem (CID 23542188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).