1-N,1-N,2-N,2-N-tetraethylnaphthalene-1,2-diamine

C18H26N2 — CID 22107474

IUPAC1-N,1-N,2-N,2-N-tetraethylnaphthalene-1,2-diamine
SMILESCCN(CC)c1ccc2ccccc2c1N(CC)CC
InChIInChI=1S/C18H26N2/c1-5-19(6-2)17-14-13-15-11-9-10-12-16(15)18(17)20(7-3)8-4/h9-14H,5-8H2,1-4H3
InChIKeyKCVZUKKFGUQTQW-UHFFFAOYSA-N
MW270.42 g/mol
LogP4.53
Rot. Bonds6

About 1-N,1-N,2-N,2-N-tetraethylnaphthalene-1,2-diamine

1-N,1-N,2-N,2-N-tetraethylnaphthalene-1,2-diamine (PubChem CID 22107474) has the molecular formula C18H26N2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 1-N,1-N,2-N,2-N-tetraethylnaphthalene-1,2-diamine.

Molecular Properties

Compound Name1-N,1-N,2-N,2-N-tetraethylnaphthalene-1,2-diamine
PubChem CID22107474
Molecular FormulaC18H26N2
Molecular Weight270.42 g/mol
Exact Mass270.21
IUPAC Name1-N,1-N,2-N,2-N-tetraethylnaphthalene-1,2-diamine
SMILESCCN(CC)c1ccc2ccccc2c1N(CC)CC
InChIInChI=1S/C18H26N2/c1-5-19(6-2)17-14-13-15-11-9-10-12-16(15)18(17)20(7-3)8-4/h9-14H,5-8H2,1-4H3
InChIKeyKCVZUKKFGUQTQW-UHFFFAOYSA-N
XLogP4.53
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 54.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-N,1-N,2-N,2-N-tetraethylnaphthalene-1,2-diamine?
The IUPAC name of 1-N,1-N,2-N,2-N-tetraethylnaphthalene-1,2-diamine (CID 22107474) is 1-N,1-N,2-N,2-N-tetraethylnaphthalene-1,2-diamine.
What is the SMILES notation for 1-N,1-N,2-N,2-N-tetraethylnaphthalene-1,2-diamine?
The canonical SMILES for 1-N,1-N,2-N,2-N-tetraethylnaphthalene-1,2-diamine is CCN(CC)c1ccc2ccccc2c1N(CC)CC.
What is the InChIKey of 1-N,1-N,2-N,2-N-tetraethylnaphthalene-1,2-diamine?
The InChIKey is KCVZUKKFGUQTQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2/c1-5-19(6-2)17-14-13-15-11-9-10-12-16(15)18(17)20(7-3)8-4/h9-14H,5-8H2,1-4H3.
What are the key properties of 1-N,1-N,2-N,2-N-tetraethylnaphthalene-1,2-diamine?
1-N,1-N,2-N,2-N-tetraethylnaphthalene-1,2-diamine has a molecular weight of 270.42 g/mol, XLogP of 4.53, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N,2-N,2-N-tetraethylnaphthalene-1,2-diamine is sourced from PubChem (CID 22107474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).