1-(2,6-dimethylphenyl)-1-ethylhydrazine

C10H16N2 — CID 142488614

IUPAC1-(2,6-dimethylphenyl)-1-ethylhydrazine
SMILESCCN(N)c1c(C)cccc1C
InChIInChI=1S/C10H16N2/c1-4-12(11)10-8(2)6-5-7-9(10)3/h5-7H,4,11H2,1-3H3
InChIKeyVOOBJVMEHAVBKW-UHFFFAOYSA-N
MW164.25 g/mol
LogP2.00
Rot. Bonds2

About 1-(2,6-dimethylphenyl)-1-ethylhydrazine

1-(2,6-dimethylphenyl)-1-ethylhydrazine (PubChem CID 142488614) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is 1-(2,6-dimethylphenyl)-1-ethylhydrazine.

Molecular Properties

Compound Name1-(2,6-dimethylphenyl)-1-ethylhydrazine
PubChem CID142488614
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name1-(2,6-dimethylphenyl)-1-ethylhydrazine
SMILESCCN(N)c1c(C)cccc1C
InChIInChI=1S/C10H16N2/c1-4-12(11)10-8(2)6-5-7-9(10)3/h5-7H,4,11H2,1-3H3
InChIKeyVOOBJVMEHAVBKW-UHFFFAOYSA-N
XLogP2.00
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 52.00
H-Bond Donors ≤ 51
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

Hydrazine, 1-phenyl-1-(phenylmethyl)-, hydrochloride (1:1)
CID 79785
Benzenamine, N,N-diethyl-2-methyl-
CID 69075
N,2,6-trimethylaniline
CID 136604
N,N,2,4,6-Pentamethylbenzenamine
CID 139365
N,N,2,6-Tetramethylaniline
CID 69853
2,6-Diisopropyl-N,N-dimethylaniline
CID 76198
1-Benzylphenylhydrazine
CID 69192
1-Methyl-1-(m-tolyl)hydrazine
CID 827964
1-Amino-2-methylindoline
CID 169315
1,2,3,4-Tetrahydroquinolin-1-amine
CID 6423314
Gyki 23107
CID 134365
Guanidine, (2-(N-methyl-2,6-xylidino)ethyl)-
CID 39455

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dimethylphenyl)-1-ethylhydrazine?
The IUPAC name of 1-(2,6-dimethylphenyl)-1-ethylhydrazine (CID 142488614) is 1-(2,6-dimethylphenyl)-1-ethylhydrazine.
What is the SMILES notation for 1-(2,6-dimethylphenyl)-1-ethylhydrazine?
The canonical SMILES for 1-(2,6-dimethylphenyl)-1-ethylhydrazine is CCN(N)c1c(C)cccc1C.
What is the InChIKey of 1-(2,6-dimethylphenyl)-1-ethylhydrazine?
The InChIKey is VOOBJVMEHAVBKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-4-12(11)10-8(2)6-5-7-9(10)3/h5-7H,4,11H2,1-3H3.
What are the key properties of 1-(2,6-dimethylphenyl)-1-ethylhydrazine?
1-(2,6-dimethylphenyl)-1-ethylhydrazine has a molecular weight of 164.25 g/mol, XLogP of 2.00, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dimethylphenyl)-1-ethylhydrazine is sourced from PubChem (CID 142488614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).