1,2-bis(4-methylphenyl)-1,2-dipropylhydrazine

C20H28N2 — CID 135017114

IUPAC1,2-bis(4-methylphenyl)-1,2-dipropylhydrazine
SMILESCCCN(c1ccc(C)cc1)N(CCC)c1ccc(C)cc1
InChIInChI=1S/C20H28N2/c1-5-15-21(19-11-7-17(3)8-12-19)22(16-6-2)20-13-9-18(4)10-14-20/h7-14H,5-6,15-16H2,1-4H3
InChIKeyNWGOXZLLEZKCSG-UHFFFAOYSA-N
MW296.46 g/mol
LogP5.35
Rot. Bonds7

About 1,2-bis(4-methylphenyl)-1,2-dipropylhydrazine

1,2-bis(4-methylphenyl)-1,2-dipropylhydrazine (PubChem CID 135017114) has the molecular formula C20H28N2 and a molecular weight of 296.46 g/mol. Its IUPAC name is 1,2-bis(4-methylphenyl)-1,2-dipropylhydrazine.

Molecular Properties

Compound Name1,2-bis(4-methylphenyl)-1,2-dipropylhydrazine
PubChem CID135017114
Molecular FormulaC20H28N2
Molecular Weight296.46 g/mol
Exact Mass296.23
IUPAC Name1,2-bis(4-methylphenyl)-1,2-dipropylhydrazine
SMILESCCCN(c1ccc(C)cc1)N(CCC)c1ccc(C)cc1
InChIInChI=1S/C20H28N2/c1-5-15-21(19-11-7-17(3)8-12-19)22(16-6-2)20-13-9-18(4)10-14-20/h7-14H,5-6,15-16H2,1-4H3
InChIKeyNWGOXZLLEZKCSG-UHFFFAOYSA-N
XLogP5.35
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500296.46
LogP ≤ 55.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

ethane;4-methyl-N,N-dipropylaniline
CID 143993396
N,4-dimethyl-N-propylaniline
CID 14671247
1-chloro-4-methylbenzene;4-methyl-N,N-dipropylaniline
CID 142864428
N,N-dimethyl-N'-(4-methylphenyl)-N'-propylethane-1,2-diamine
CID 58662077
N,N,N',N'-tetrakis(4-methylphenyl)ethane-1,2-diamine
CID 118073970
ethane;1-N,1-N,4-N,4-N-tetrakis(4-methylphenyl)benzene-1,4-diamine
CID 145303596
N,N-diheptyl-4-methylaniline
CID 20558578
ethane;4-methyl-N,N-dipentylaniline
CID 144729542
N-butyl-N,4-dimethylaniline;ethane
CID 176937760
2-(4-methyl-N-propylanilino)acetic acid
CID 19875097
ethane;N-(4-methylphenyl)-N-propylpyrimidin-2-amine
CID 143594322
1-N,1-N,4-N,4-N-tetrapropylbenzene-1,4-diamine
CID 70004923

Frequently Asked Questions

What is the IUPAC name of 1,2-bis(4-methylphenyl)-1,2-dipropylhydrazine?
The IUPAC name of 1,2-bis(4-methylphenyl)-1,2-dipropylhydrazine (CID 135017114) is 1,2-bis(4-methylphenyl)-1,2-dipropylhydrazine.
What is the SMILES notation for 1,2-bis(4-methylphenyl)-1,2-dipropylhydrazine?
The canonical SMILES for 1,2-bis(4-methylphenyl)-1,2-dipropylhydrazine is CCCN(c1ccc(C)cc1)N(CCC)c1ccc(C)cc1.
What is the InChIKey of 1,2-bis(4-methylphenyl)-1,2-dipropylhydrazine?
The InChIKey is NWGOXZLLEZKCSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N2/c1-5-15-21(19-11-7-17(3)8-12-19)22(16-6-2)20-13-9-18(4)10-14-20/h7-14H,5-6,15-16H2,1-4H3.
What are the key properties of 1,2-bis(4-methylphenyl)-1,2-dipropylhydrazine?
1,2-bis(4-methylphenyl)-1,2-dipropylhydrazine has a molecular weight of 296.46 g/mol, XLogP of 5.35, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis(4-methylphenyl)-1,2-dipropylhydrazine is sourced from PubChem (CID 135017114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).