ethane;1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine

C14H28N2 — CID 90858464

IUPACethane;1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine
SMILESCC.CC.CN(C)c1cccc(N(C)C)c1
InChIInChI=1S/C10H16N2.2C2H6/c1-11(2)9-6-5-7-10(8-9)12(3)4;2*1-2/h5-8H,1-4H3;2*1-2H3
InChIKeyQGXADZSRGADLGG-UHFFFAOYSA-N
MW224.39 g/mol
LogP3.87
Rot. Bonds2

About ethane;1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine

ethane;1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine (PubChem CID 90858464) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is ethane;1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine.

Molecular Properties

Compound Nameethane;1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine
PubChem CID90858464
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Nameethane;1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine
SMILESCC.CC.CN(C)c1cccc(N(C)C)c1
InChIInChI=1S/C10H16N2.2C2H6/c1-11(2)9-6-5-7-10(8-9)12(3)4;2*1-2/h5-8H,1-4H3;2*1-2H3
InChIKeyQGXADZSRGADLGG-UHFFFAOYSA-N
XLogP3.87
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 53.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethane;1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine?
The IUPAC name of ethane;1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine (CID 90858464) is ethane;1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine.
What is the SMILES notation for ethane;1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine?
The canonical SMILES for ethane;1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine is CC.CC.CN(C)c1cccc(N(C)C)c1.
What is the InChIKey of ethane;1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine?
The InChIKey is QGXADZSRGADLGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2.2C2H6/c1-11(2)9-6-5-7-10(8-9)12(3)4;2*1-2/h5-8H,1-4H3;2*1-2H3.
What are the key properties of ethane;1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine?
ethane;1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine has a molecular weight of 224.39 g/mol, XLogP of 3.87, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine is sourced from PubChem (CID 90858464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).