1-N-(2,6-dimethylphenyl)-2-N,2-N-dimethylbenzene-1,2-diamine

C16H20N2 — CID 23597994

IUPAC1-N-(2,6-dimethylphenyl)-2-N,2-N-dimethylbenzene-1,2-diamine
SMILESCc1cccc(C)c1Nc1ccccc1N(C)C
InChIInChI=1S/C16H20N2/c1-12-8-7-9-13(2)16(12)17-14-10-5-6-11-15(14)18(3)4/h5-11,17H,1-4H3
InChIKeyBAUWSASXYFJBBU-UHFFFAOYSA-N
MW240.35 g/mol
LogP4.11
Rot. Bonds3

About 1-N-(2,6-dimethylphenyl)-2-N,2-N-dimethylbenzene-1,2-diamine

1-N-(2,6-dimethylphenyl)-2-N,2-N-dimethylbenzene-1,2-diamine (PubChem CID 23597994) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 1-N-(2,6-dimethylphenyl)-2-N,2-N-dimethylbenzene-1,2-diamine.

Molecular Properties

Compound Name1-N-(2,6-dimethylphenyl)-2-N,2-N-dimethylbenzene-1,2-diamine
PubChem CID23597994
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC Name1-N-(2,6-dimethylphenyl)-2-N,2-N-dimethylbenzene-1,2-diamine
SMILESCc1cccc(C)c1Nc1ccccc1N(C)C
InChIInChI=1S/C16H20N2/c1-12-8-7-9-13(2)16(12)17-14-10-5-6-11-15(14)18(3)4/h5-11,17H,1-4H3
InChIKeyBAUWSASXYFJBBU-UHFFFAOYSA-N
XLogP4.11
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-N-[2-(dimethylamino)phenyl]-3-methylbenzene-1,2-diamine
CID 114041371
1-N-[2-(dimethylamino)phenyl]-2,6-difluorobenzene-1,4-diamine
CID 106759464
2,6-dichloro-1-N-[2-(dimethylamino)phenyl]benzene-1,4-diamine
CID 106890898
1-N,2-N,2-N-trimethylbenzene-1,2-diamine
CID 533455
3-amino-2-[2-(dimethylamino)anilino]benzamide
CID 106760653
3-chloro-1-N-[2-(dimethylamino)phenyl]benzene-1,2-diamine
CID 106759458
2-(2,6-dimethylanilino)benzonitrile
CID 29041998
1-N-[2-(dimethylamino)phenyl]-4-fluoro-5-methylbenzene-1,2-diamine
CID 106759459
N-[2-(dimethylamino)phenyl]-2-methylbenzenesulfonamide
CID 63903277
2-N,2-N-dimethyl-1-N-[2-(trifluoromethyl)phenyl]benzene-1,2-diamine
CID 155291177
4-[2-(dimethylamino)anilino]-3,5-difluorobenzoic acid
CID 106760102
ethane;methylphosphane;N,N,2-trimethylaniline
CID 162765401

Frequently Asked Questions

What is the IUPAC name of 1-N-(2,6-dimethylphenyl)-2-N,2-N-dimethylbenzene-1,2-diamine?
The IUPAC name of 1-N-(2,6-dimethylphenyl)-2-N,2-N-dimethylbenzene-1,2-diamine (CID 23597994) is 1-N-(2,6-dimethylphenyl)-2-N,2-N-dimethylbenzene-1,2-diamine.
What is the SMILES notation for 1-N-(2,6-dimethylphenyl)-2-N,2-N-dimethylbenzene-1,2-diamine?
The canonical SMILES for 1-N-(2,6-dimethylphenyl)-2-N,2-N-dimethylbenzene-1,2-diamine is Cc1cccc(C)c1Nc1ccccc1N(C)C.
What is the InChIKey of 1-N-(2,6-dimethylphenyl)-2-N,2-N-dimethylbenzene-1,2-diamine?
The InChIKey is BAUWSASXYFJBBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-12-8-7-9-13(2)16(12)17-14-10-5-6-11-15(14)18(3)4/h5-11,17H,1-4H3.
What are the key properties of 1-N-(2,6-dimethylphenyl)-2-N,2-N-dimethylbenzene-1,2-diamine?
1-N-(2,6-dimethylphenyl)-2-N,2-N-dimethylbenzene-1,2-diamine has a molecular weight of 240.35 g/mol, XLogP of 4.11, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(2,6-dimethylphenyl)-2-N,2-N-dimethylbenzene-1,2-diamine is sourced from PubChem (CID 23597994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).