[(1S)-1-(2,4,5-trimethylphenyl)ethyl]hydrazine

C11H18N2 — CID 96656268

IUPAC[(1S)-1-(2,4,5-trimethylphenyl)ethyl]hydrazine
SMILESCc1cc(C)c([C@H](C)NN)cc1C
InChIInChI=1S/C11H18N2/c1-7-5-9(3)11(6-8(7)2)10(4)13-12/h5-6,10,13H,12H2,1-4H3/t10-/m0/s1
InChIKeyOLBMMVGDWFEHAA-JTQLQIEISA-N
MW178.28 g/mol
LogP2.14
Rot. Bonds2

About [(1S)-1-(2,4,5-trimethylphenyl)ethyl]hydrazine

[(1S)-1-(2,4,5-trimethylphenyl)ethyl]hydrazine (PubChem CID 96656268) has the molecular formula C11H18N2 and a molecular weight of 178.28 g/mol. Its IUPAC name is [(1S)-1-(2,4,5-trimethylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[(1S)-1-(2,4,5-trimethylphenyl)ethyl]hydrazine
PubChem CID96656268
Molecular FormulaC11H18N2
Molecular Weight178.28 g/mol
Exact Mass178.15
IUPAC Name[(1S)-1-(2,4,5-trimethylphenyl)ethyl]hydrazine
SMILESCc1cc(C)c([C@H](C)NN)cc1C
InChIInChI=1S/C11H18N2/c1-7-5-9(3)11(6-8(7)2)10(4)13-12/h5-6,10,13H,12H2,1-4H3/t10-/m0/s1
InChIKeyOLBMMVGDWFEHAA-JTQLQIEISA-N
XLogP2.14
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.28
LogP ≤ 52.14
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'}

Analyze [(1S)-1-(2,4,5-trimethylphenyl)ethyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)ethylhydrazine
CID 82473084
4-(1-hydrazinylethyl)-3-methylphenol
CID 53402333
[2,2-dimethyl-1-(2,4,5-trimethylphenyl)propyl]hydrazine
CID 105203122
[pyridin-4-yl-(2,4,5-trimethylphenyl)methyl]hydrazine
CID 105196567
N-[(1S)-1-(2,4,5-trimethylphenyl)ethyl]methanesulfonamide
CID 30404884
[(4-fluoro-2-methylphenyl)-(2,4,5-trimethylphenyl)methyl]hydrazine
CID 105256714
(2,4,5-trimethylphenyl)methanediamine
CID 66789754
1-(1-iodoethyl)-2,4,5-trimethylbenzene
CID 142348913
3-methyl-2-[1-(2,4,5-trimethylphenyl)ethylamino]butanamide
CID 106344280
[(2-chlorophenyl)-(2,4,5-trimethylphenyl)methyl]hydrazine
CID 105211144
[(2-methylfuran-3-yl)-(2,4,5-trimethylphenyl)methyl]hydrazine
CID 105269139
3,5-dichloro-4-fluoro-N-[1-(2,4,5-trimethylphenyl)ethyl]aniline
CID 107572520

Frequently Asked Questions

What is the IUPAC name of [(1S)-1-(2,4,5-trimethylphenyl)ethyl]hydrazine?
The IUPAC name of [(1S)-1-(2,4,5-trimethylphenyl)ethyl]hydrazine (CID 96656268) is [(1S)-1-(2,4,5-trimethylphenyl)ethyl]hydrazine.
What is the SMILES notation for [(1S)-1-(2,4,5-trimethylphenyl)ethyl]hydrazine?
The canonical SMILES for [(1S)-1-(2,4,5-trimethylphenyl)ethyl]hydrazine is Cc1cc(C)c([C@H](C)NN)cc1C.
What is the InChIKey of [(1S)-1-(2,4,5-trimethylphenyl)ethyl]hydrazine?
The InChIKey is OLBMMVGDWFEHAA-JTQLQIEISA-N. The full InChI is InChI=1S/C11H18N2/c1-7-5-9(3)11(6-8(7)2)10(4)13-12/h5-6,10,13H,12H2,1-4H3/t10-/m0/s1.
What are the key properties of [(1S)-1-(2,4,5-trimethylphenyl)ethyl]hydrazine?
[(1S)-1-(2,4,5-trimethylphenyl)ethyl]hydrazine has a molecular weight of 178.28 g/mol, XLogP of 2.14, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S)-1-(2,4,5-trimethylphenyl)ethyl]hydrazine is sourced from PubChem (CID 96656268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).