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N1,N1,N3,N3-tetraethylbenzene-1,3-dicarboxamide

N1,N1,N3,N3-tetraethylbenzene-1,3-dicarboxamide

CAS: 13698-87-8

Formula: C16H24N2O2

SMILES: CCN(CC)C(=O)C1=CC(=CC=C1)C(=O)N(CC)CC

IUPAC: N1,N1,N3,N3-tetraethylbenzene-1,3-dicarboxamide

InChI: InChI=1S/C16H24N2O2/c1-5-17(6-2)15(19)13-10-9-11-14(12-13)16(20)18(7-3)8-4/h9-12H,5-8H2,1-4H3

Composition: C (69.53%), H (8.75%), N (10.14%), O (11.58%)

Molar Mass: 276.38

Atom Count: 44

Heavy Atom Count: 20

Properties
Properties
Common Names N/A
Aromatic Ring Count 1
Asymmetric Atom Count 0
Exact Mass 276.183778021
Formal Charge 0
FSP3 0.5
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 2
Hydrogen Bond Donor Count 0
InChIKey GZWCNZZTWDDVSL-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 82.8
Topological Polar Surface Area 40.62
Polarizability 30.72
Ring Count 1
Rotatable Bond Count 6

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