9-N,9-N,10-N,10-N-tetramethylanthracene-9,10-diamine

C18H20N2 — CID 14292605

IUPAC9-N,9-N,10-N,10-N-tetramethylanthracene-9,10-diamine
SMILESCN(C)c1c2ccccc2c(N(C)C)c2ccccc12
InChIInChI=1S/C18H20N2/c1-19(2)17-13-9-5-7-11-15(13)18(20(3)4)16-12-8-6-10-14(16)17/h5-12H,1-4H3
InChIKeyNOIWYTQQXKEZPU-UHFFFAOYSA-N
MW264.37 g/mol
LogP4.12
Rot. Bonds2

About 9-N,9-N,10-N,10-N-tetramethylanthracene-9,10-diamine

9-N,9-N,10-N,10-N-tetramethylanthracene-9,10-diamine (PubChem CID 14292605) has the molecular formula C18H20N2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 9-N,9-N,10-N,10-N-tetramethylanthracene-9,10-diamine.

Molecular Properties

Compound Name9-N,9-N,10-N,10-N-tetramethylanthracene-9,10-diamine
PubChem CID14292605
Molecular FormulaC18H20N2
Molecular Weight264.37 g/mol
Exact Mass264.16
IUPAC Name9-N,9-N,10-N,10-N-tetramethylanthracene-9,10-diamine
SMILESCN(C)c1c2ccccc2c(N(C)C)c2ccccc12
InChIInChI=1S/C18H20N2/c1-19(2)17-13-9-5-7-11-15(13)18(20(3)4)16-12-8-6-10-14(16)17/h5-12H,1-4H3
InChIKeyNOIWYTQQXKEZPU-UHFFFAOYSA-N
XLogP4.12
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diaminobenzene_3', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 9-N,9-N,10-N,10-N-tetramethylanthracene-9,10-diamine?
The IUPAC name of 9-N,9-N,10-N,10-N-tetramethylanthracene-9,10-diamine (CID 14292605) is 9-N,9-N,10-N,10-N-tetramethylanthracene-9,10-diamine.
What is the SMILES notation for 9-N,9-N,10-N,10-N-tetramethylanthracene-9,10-diamine?
The canonical SMILES for 9-N,9-N,10-N,10-N-tetramethylanthracene-9,10-diamine is CN(C)c1c2ccccc2c(N(C)C)c2ccccc12.
What is the InChIKey of 9-N,9-N,10-N,10-N-tetramethylanthracene-9,10-diamine?
The InChIKey is NOIWYTQQXKEZPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2/c1-19(2)17-13-9-5-7-11-15(13)18(20(3)4)16-12-8-6-10-14(16)17/h5-12H,1-4H3.
What are the key properties of 9-N,9-N,10-N,10-N-tetramethylanthracene-9,10-diamine?
9-N,9-N,10-N,10-N-tetramethylanthracene-9,10-diamine has a molecular weight of 264.37 g/mol, XLogP of 4.12, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-N,9-N,10-N,10-N-tetramethylanthracene-9,10-diamine is sourced from PubChem (CID 14292605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).