[(1S)-1-(2,6-dichlorophenyl)ethyl]hydrazine

C8H10Cl2N2 — CID 124596349

IUPAC[(1S)-1-(2,6-dichlorophenyl)ethyl]hydrazine
SMILESC[C@H](NN)c1c(Cl)cccc1Cl
InChIInChI=1S/C8H10Cl2N2/c1-5(12-11)8-6(9)3-2-4-7(8)10/h2-5,12H,11H2,1H3/t5-/m0/s1
InChIKeyNUGVRIWTZLKNST-YFKPBYRVSA-N
MW205.09 g/mol
LogP2.52
Rot. Bonds2

About [(1S)-1-(2,6-dichlorophenyl)ethyl]hydrazine

[(1S)-1-(2,6-dichlorophenyl)ethyl]hydrazine (PubChem CID 124596349) has the molecular formula C8H10Cl2N2 and a molecular weight of 205.09 g/mol. Its IUPAC name is [(1S)-1-(2,6-dichlorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[(1S)-1-(2,6-dichlorophenyl)ethyl]hydrazine
PubChem CID124596349
Molecular FormulaC8H10Cl2N2
Molecular Weight205.09 g/mol
Exact Mass204.02
IUPAC Name[(1S)-1-(2,6-dichlorophenyl)ethyl]hydrazine
SMILESC[C@H](NN)c1c(Cl)cccc1Cl
InChIInChI=1S/C8H10Cl2N2/c1-5(12-11)8-6(9)3-2-4-7(8)10/h2-5,12H,11H2,1H3/t5-/m0/s1
InChIKeyNUGVRIWTZLKNST-YFKPBYRVSA-N
XLogP2.52
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.09
LogP ≤ 52.52
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

[(2,6-dichlorophenyl)-phenylmethyl]hydrazine
CID 105282940
1,3-dichloro-2-propan-2-ylbenzene
CID 14028117
[(2,6-dichlorophenyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine
CID 105304128
[1-(2,6-dichlorophenyl)-2-methylprop-2-enyl]hydrazine
CID 105320086
[(3-chloro-4-methylphenyl)-(2,6-dichlorophenyl)methyl]hydrazine
CID 107562687
[1-(2,6-dichlorophenyl)-4,4,4-trifluorobutyl]hydrazine
CID 105313893
[1-(2-chloro-6-fluorophenyl)-2-methylbutyl]hydrazine
CID 105325664
[(2,6-dichlorophenyl)-[4-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105302320
[(2,6-dichlorophenyl)-(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine
CID 102650276
[(2,6-dichlorophenyl)-(5-fluoro-2-methylphenyl)methyl]hydrazine
CID 105302183
1-(2-chloro-6-fluorophenyl)ethanamine
CID 53394777
1-(2,3,4-trichlorophenyl)ethylhydrazine
CID 53402187

Frequently Asked Questions

What is the IUPAC name of [(1S)-1-(2,6-dichlorophenyl)ethyl]hydrazine?
The IUPAC name of [(1S)-1-(2,6-dichlorophenyl)ethyl]hydrazine (CID 124596349) is [(1S)-1-(2,6-dichlorophenyl)ethyl]hydrazine.
What is the SMILES notation for [(1S)-1-(2,6-dichlorophenyl)ethyl]hydrazine?
The canonical SMILES for [(1S)-1-(2,6-dichlorophenyl)ethyl]hydrazine is C[C@H](NN)c1c(Cl)cccc1Cl.
What is the InChIKey of [(1S)-1-(2,6-dichlorophenyl)ethyl]hydrazine?
The InChIKey is NUGVRIWTZLKNST-YFKPBYRVSA-N. The full InChI is InChI=1S/C8H10Cl2N2/c1-5(12-11)8-6(9)3-2-4-7(8)10/h2-5,12H,11H2,1H3/t5-/m0/s1.
What are the key properties of [(1S)-1-(2,6-dichlorophenyl)ethyl]hydrazine?
[(1S)-1-(2,6-dichlorophenyl)ethyl]hydrazine has a molecular weight of 205.09 g/mol, XLogP of 2.52, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S)-1-(2,6-dichlorophenyl)ethyl]hydrazine is sourced from PubChem (CID 124596349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).