[1-(2,6-dichlorophenyl)-2-methylprop-2-enyl]hydrazine

C10H12Cl2N2 — CID 105320086

IUPAC[1-(2,6-dichlorophenyl)-2-methylprop-2-enyl]hydrazine
SMILESC=C(C)C(NN)c1c(Cl)cccc1Cl
InChIInChI=1S/C10H12Cl2N2/c1-6(2)10(14-13)9-7(11)4-3-5-8(9)12/h3-5,10,14H,1,13H2,2H3
InChIKeyPDAVJPAUEAUACU-UHFFFAOYSA-N
MW231.13 g/mol
LogP3.07
Rot. Bonds3

About [1-(2,6-dichlorophenyl)-2-methylprop-2-enyl]hydrazine

[1-(2,6-dichlorophenyl)-2-methylprop-2-enyl]hydrazine (PubChem CID 105320086) has the molecular formula C10H12Cl2N2 and a molecular weight of 231.13 g/mol. Its IUPAC name is [1-(2,6-dichlorophenyl)-2-methylprop-2-enyl]hydrazine.

Molecular Properties

Compound Name[1-(2,6-dichlorophenyl)-2-methylprop-2-enyl]hydrazine
PubChem CID105320086
Molecular FormulaC10H12Cl2N2
Molecular Weight231.13 g/mol
Exact Mass230.04
IUPAC Name[1-(2,6-dichlorophenyl)-2-methylprop-2-enyl]hydrazine
SMILESC=C(C)C(NN)c1c(Cl)cccc1Cl
InChIInChI=1S/C10H12Cl2N2/c1-6(2)10(14-13)9-7(11)4-3-5-8(9)12/h3-5,10,14H,1,13H2,2H3
InChIKeyPDAVJPAUEAUACU-UHFFFAOYSA-N
XLogP3.07
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.13
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[(1S)-1-(2,6-dichlorophenyl)ethyl]hydrazine
CID 124596349
[1-(3,5-dichlorophenyl)-2-methylprop-2-enyl]hydrazine
CID 105320101
2-(2,6-dichlorophenyl)-2-(propan-2-ylamino)acetamide
CID 60787013
[1-(2-fluorophenyl)-2-methylprop-2-enyl]hydrazine
CID 105216948
[2-methyl-1-(4-methylphenyl)prop-2-enyl]hydrazine
CID 105194461
[(2,6-dichlorophenyl)-phenylmethyl]hydrazine
CID 105282940
1-(3-chloro-2-fluorophenyl)-N-ethyl-2-methylprop-2-en-1-amine
CID 79177729
[1-[2-fluoro-3-(trifluoromethyl)phenyl]-2-methylprop-2-enyl]hydrazine
CID 105250399
1-(3-chloro-2-fluorophenyl)-2-methyl-N-propylprop-2-en-1-amine
CID 79177951
1,3-dichloro-2-(prop-1-en-2-yloxymethyl)benzene
CID 142086955
[1-(2,6-dichlorophenyl)-4,4,4-trifluorobutyl]hydrazine
CID 105313893
1,3-dichloro-2-propan-2-ylbenzene
CID 14028117

Frequently Asked Questions

What is the IUPAC name of [1-(2,6-dichlorophenyl)-2-methylprop-2-enyl]hydrazine?
The IUPAC name of [1-(2,6-dichlorophenyl)-2-methylprop-2-enyl]hydrazine (CID 105320086) is [1-(2,6-dichlorophenyl)-2-methylprop-2-enyl]hydrazine.
What is the SMILES notation for [1-(2,6-dichlorophenyl)-2-methylprop-2-enyl]hydrazine?
The canonical SMILES for [1-(2,6-dichlorophenyl)-2-methylprop-2-enyl]hydrazine is C=C(C)C(NN)c1c(Cl)cccc1Cl.
What is the InChIKey of [1-(2,6-dichlorophenyl)-2-methylprop-2-enyl]hydrazine?
The InChIKey is PDAVJPAUEAUACU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12Cl2N2/c1-6(2)10(14-13)9-7(11)4-3-5-8(9)12/h3-5,10,14H,1,13H2,2H3.
What are the key properties of [1-(2,6-dichlorophenyl)-2-methylprop-2-enyl]hydrazine?
[1-(2,6-dichlorophenyl)-2-methylprop-2-enyl]hydrazine has a molecular weight of 231.13 g/mol, XLogP of 3.07, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,6-dichlorophenyl)-2-methylprop-2-enyl]hydrazine is sourced from PubChem (CID 105320086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).