(Z)-N,N,N',N',2-pentaethylbut-2-enediamide

C14H26N2O2 — CID 5374867

IUPAC(Z)-N,N,N',N',2-pentaethylbut-2-enediamide
SMILESCC/C(=C/C(=O)N(CC)CC)C(=O)N(CC)CC
InChIInChI=1S/C14H26N2O2/c1-6-12(14(18)16(9-4)10-5)11-13(17)15(7-2)8-3/h11H,6-10H2,1-5H3/b12-11-
InChIKeyFUBDFJMOSRYDMT-QXMHVHEDSA-N
MW254.37 g/mol
LogP2.06
Rot. Bonds7

About (Z)-N,N,N',N',2-pentaethylbut-2-enediamide

(Z)-N,N,N',N',2-pentaethylbut-2-enediamide (PubChem CID 5374867) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is (Z)-N,N,N',N',2-pentaethylbut-2-enediamide.

Molecular Properties

Compound Name(Z)-N,N,N',N',2-pentaethylbut-2-enediamide
PubChem CID5374867
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name(Z)-N,N,N',N',2-pentaethylbut-2-enediamide
SMILESCC/C(=C/C(=O)N(CC)CC)C(=O)N(CC)CC
InChIInChI=1S/C14H26N2O2/c1-6-12(14(18)16(9-4)10-5)11-13(17)15(7-2)8-3/h11H,6-10H2,1-5H3/b12-11-
InChIKeyFUBDFJMOSRYDMT-QXMHVHEDSA-N
XLogP2.06
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

1,1-dimethyl-3,6-dihydro-2H-pyridin-1-ium-4-carboxamide
CID 44335236
1-[(E)-4-(dimethylamino)but-2-enoyl]-2,3-dihydropyridin-6-one
CID 172441834
3-Dimethylamino propyl methacrylamide
CID 15120180
Dimethylaminopropylmethacrylamide
CID 20976834
1,5-Dimethyl-2,3-dihydropyridin-6-one
CID 89095909
Diethyl aminoethylmethacrylamide
CID 129774130
1-methyl-1,2,5,6-tetrahydropyridine-3-(N,N-diethylcarboxamide)
CID 3084450
(E,2E)-4-[[acetyl(4-fluorobutyl)amino]methyl]-2-ethylidene-N,N-dipropylhex-3-enamide
CID 130183009
4-fluoro-1-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one
CID 176665691
Propenamide, N,N,2-triethyl-
CID 587676
1-Butyl-3,5-dimethylpyridin-2-one
CID 13169253
1-ethyl-2,4-dimethyl-2H-pyrrol-5-one
CID 13331587

Frequently Asked Questions

What is the IUPAC name of (Z)-N,N,N',N',2-pentaethylbut-2-enediamide?
The IUPAC name of (Z)-N,N,N',N',2-pentaethylbut-2-enediamide (CID 5374867) is (Z)-N,N,N',N',2-pentaethylbut-2-enediamide.
What is the SMILES notation for (Z)-N,N,N',N',2-pentaethylbut-2-enediamide?
The canonical SMILES for (Z)-N,N,N',N',2-pentaethylbut-2-enediamide is CC/C(=C/C(=O)N(CC)CC)C(=O)N(CC)CC.
What is the InChIKey of (Z)-N,N,N',N',2-pentaethylbut-2-enediamide?
The InChIKey is FUBDFJMOSRYDMT-QXMHVHEDSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-6-12(14(18)16(9-4)10-5)11-13(17)15(7-2)8-3/h11H,6-10H2,1-5H3/b12-11-.
What are the key properties of (Z)-N,N,N',N',2-pentaethylbut-2-enediamide?
(Z)-N,N,N',N',2-pentaethylbut-2-enediamide has a molecular weight of 254.37 g/mol, XLogP of 2.06, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,N,N',N',2-pentaethylbut-2-enediamide is sourced from PubChem (CID 5374867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).