hydrazine;1,2,3,4-tetramethyl-5-phenylbenzene

C16H22N2 — CID 174461689

IUPAChydrazine;1,2,3,4-tetramethyl-5-phenylbenzene
SMILESCc1cc(-c2ccccc2)c(C)c(C)c1C.NN
InChIInChI=1S/C16H18.H4N2/c1-11-10-16(14(4)13(3)12(11)2)15-8-6-5-7-9-15;1-2/h5-10H,1-4H3;1-2H2
InChIKeyJRECKMBULAEGCH-UHFFFAOYSA-N
MW242.37 g/mol
LogP3.41
Rot. Bonds1

About hydrazine;1,2,3,4-tetramethyl-5-phenylbenzene

hydrazine;1,2,3,4-tetramethyl-5-phenylbenzene (PubChem CID 174461689) has the molecular formula C16H22N2 and a molecular weight of 242.37 g/mol. Its IUPAC name is hydrazine;1,2,3,4-tetramethyl-5-phenylbenzene.

Molecular Properties

Compound Namehydrazine;1,2,3,4-tetramethyl-5-phenylbenzene
PubChem CID174461689
Molecular FormulaC16H22N2
Molecular Weight242.37 g/mol
Exact Mass242.18
IUPAC Namehydrazine;1,2,3,4-tetramethyl-5-phenylbenzene
SMILESCc1cc(-c2ccccc2)c(C)c(C)c1C.NN
InChIInChI=1S/C16H18.H4N2/c1-11-10-16(14(4)13(3)12(11)2)15-8-6-5-7-9-15;1-2/h5-10H,1-4H3;1-2H2
InChIKeyJRECKMBULAEGCH-UHFFFAOYSA-N
XLogP3.41
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.37
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

cyanic acid;1,2,3,4-tetramethyl-5-phenylbenzene
CID 172702262
3-(2,3,4,5-tetramethylphenyl)aniline
CID 175481041
CID 18962676
CID 18962676
2,3-dimethyl-4,6-diphenylaniline
CID 139240980
1,2,5-trimethyl-3-phenylbenzene;hydrate
CID 130423762
2,3,4-trimethyl-6-phenylbenzenesulfonamide
CID 175248725
7-chloro-1,2-dimethyl-4-phenylnaphthalene
CID 102481618
(2,3,4-trimethyl-5-phenylphenyl)methanol
CID 87491208
5-(3,5-diphenylphenyl)-2-methyl-1,3-diphenylbenzene
CID 58760870
2,4-dimethyl-1,3,5-triphenylbenzene
CID 54408386
3-(2,3,4,5-tetramethylphenyl)benzaldehyde
CID 87595803
5-methoxy-1,2-dimethyl-3-phenylbenzene
CID 67554747

Frequently Asked Questions

What is the IUPAC name of hydrazine;1,2,3,4-tetramethyl-5-phenylbenzene?
The IUPAC name of hydrazine;1,2,3,4-tetramethyl-5-phenylbenzene (CID 174461689) is hydrazine;1,2,3,4-tetramethyl-5-phenylbenzene.
What is the SMILES notation for hydrazine;1,2,3,4-tetramethyl-5-phenylbenzene?
The canonical SMILES for hydrazine;1,2,3,4-tetramethyl-5-phenylbenzene is Cc1cc(-c2ccccc2)c(C)c(C)c1C.NN.
What is the InChIKey of hydrazine;1,2,3,4-tetramethyl-5-phenylbenzene?
The InChIKey is JRECKMBULAEGCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18.H4N2/c1-11-10-16(14(4)13(3)12(11)2)15-8-6-5-7-9-15;1-2/h5-10H,1-4H3;1-2H2.
What are the key properties of hydrazine;1,2,3,4-tetramethyl-5-phenylbenzene?
hydrazine;1,2,3,4-tetramethyl-5-phenylbenzene has a molecular weight of 242.37 g/mol, XLogP of 3.41, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for hydrazine;1,2,3,4-tetramethyl-5-phenylbenzene is sourced from PubChem (CID 174461689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).