methylhydrazine;N-methyl-1-phenylmethanimine;toluene

C16H23N3 — CID 142289825

IUPACmethylhydrazine;N-methyl-1-phenylmethanimine;toluene
SMILESC/N=C/c1ccccc1.CNN.Cc1ccccc1
InChIInChI=1S/C8H9N.C7H8.CH6N2/c1-9-7-8-5-3-2-4-6-8;1-7-5-3-2-4-6-7;1-3-2/h2-7H,1H3;2-6H,1H3;3H,2H2,1H3/b9-7+;;
InChIKeyKFCASQFQFIWLMM-OJYIHNBOSA-N
MW257.38 g/mol
LogP2.81
Rot. Bonds1

About methylhydrazine;N-methyl-1-phenylmethanimine;toluene

methylhydrazine;N-methyl-1-phenylmethanimine;toluene (PubChem CID 142289825) has the molecular formula C16H23N3 and a molecular weight of 257.38 g/mol. Its IUPAC name is methylhydrazine;N-methyl-1-phenylmethanimine;toluene.

Molecular Properties

Compound Namemethylhydrazine;N-methyl-1-phenylmethanimine;toluene
PubChem CID142289825
Molecular FormulaC16H23N3
Molecular Weight257.38 g/mol
Exact Mass257.19
IUPAC Namemethylhydrazine;N-methyl-1-phenylmethanimine;toluene
SMILESC/N=C/c1ccccc1.CNN.Cc1ccccc1
InChIInChI=1S/C8H9N.C7H8.CH6N2/c1-9-7-8-5-3-2-4-6-8;1-7-5-3-2-4-6-7;1-3-2/h2-7H,1H3;2-6H,1H3;3H,2H2,1H3/b9-7+;;
InChIKeyKFCASQFQFIWLMM-OJYIHNBOSA-N
XLogP2.81
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.38
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

ethane;N-methyl-1-phenylmethanimine
CID 90887000
N-methyl-1-(4-methylphenyl)methanimine
CID 11208221
benzene;toluene
CID 158487474
methylcyclotriacontapentadecaene
CID 101240530
titanium(2+);toluene
CID 22023820
toluene;dihydrochloride
CID 66712893
toluene;hydrate
CID 22272177
ethane;toluene
CID 91350799
iridium;toluene
CID 160574470
aluminum toluene
CID 21283935
gold;toluene
CID 159315944
bismuthane;toluene
CID 173370039

Frequently Asked Questions

What is the IUPAC name of methylhydrazine;N-methyl-1-phenylmethanimine;toluene?
The IUPAC name of methylhydrazine;N-methyl-1-phenylmethanimine;toluene (CID 142289825) is methylhydrazine;N-methyl-1-phenylmethanimine;toluene.
What is the SMILES notation for methylhydrazine;N-methyl-1-phenylmethanimine;toluene?
The canonical SMILES for methylhydrazine;N-methyl-1-phenylmethanimine;toluene is C/N=C/c1ccccc1.CNN.Cc1ccccc1.
What is the InChIKey of methylhydrazine;N-methyl-1-phenylmethanimine;toluene?
The InChIKey is KFCASQFQFIWLMM-OJYIHNBOSA-N. The full InChI is InChI=1S/C8H9N.C7H8.CH6N2/c1-9-7-8-5-3-2-4-6-8;1-7-5-3-2-4-6-7;1-3-2/h2-7H,1H3;2-6H,1H3;3H,2H2,1H3/b9-7+;;.
What are the key properties of methylhydrazine;N-methyl-1-phenylmethanimine;toluene?
methylhydrazine;N-methyl-1-phenylmethanimine;toluene has a molecular weight of 257.38 g/mol, XLogP of 2.81, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methylhydrazine;N-methyl-1-phenylmethanimine;toluene is sourced from PubChem (CID 142289825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).