[1-(2,3-dimethylphenyl)-3-methylidenepentyl]hydrazine

C14H22N2 — CID 105320228

IUPAC[1-(2,3-dimethylphenyl)-3-methylidenepentyl]hydrazine
SMILESC=C(CC)CC(NN)c1cccc(C)c1C
InChIInChI=1S/C14H22N2/c1-5-10(2)9-14(16-15)13-8-6-7-11(3)12(13)4/h6-8,14,16H,2,5,9,15H2,1,3-4H3
InChIKeyHYNYIMNOAKLMLB-UHFFFAOYSA-N
MW218.34 g/mol
LogP3.16
Rot. Bonds5

About [1-(2,3-dimethylphenyl)-3-methylidenepentyl]hydrazine

[1-(2,3-dimethylphenyl)-3-methylidenepentyl]hydrazine (PubChem CID 105320228) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is [1-(2,3-dimethylphenyl)-3-methylidenepentyl]hydrazine.

Molecular Properties

Compound Name[1-(2,3-dimethylphenyl)-3-methylidenepentyl]hydrazine
PubChem CID105320228
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name[1-(2,3-dimethylphenyl)-3-methylidenepentyl]hydrazine
SMILESC=C(CC)CC(NN)c1cccc(C)c1C
InChIInChI=1S/C14H22N2/c1-5-10(2)9-14(16-15)13-8-6-7-11(3)12(13)4/h6-8,14,16H,2,5,9,15H2,1,3-4H3
InChIKeyHYNYIMNOAKLMLB-UHFFFAOYSA-N
XLogP3.16
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 53.16
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

[3-methylidene-1-(3-methyl-4-pyridinyl)pentyl]hydrazine
CID 105261976
1-(2-fluoro-3-methylphenyl)-N-methyl-3-methylidenepentan-1-amine
CID 105005948
(3-methylidene-1-phenylpentyl)hydrazine
CID 105199375
N-[1-(2,3-dimethylphenyl)-3-methylidenepentyl]-4,5-dihydro-1,3-oxazol-2-amine
CID 44633344
[1-(2,3-dihydro-1,4-benzodioxin-5-yl)-3-methylidenepentyl]hydrazine
CID 105320330
[1-(2,3-dimethylphenyl)-4-methylpentyl]hydrazine
CID 105207464
1-(2,3-dimethylphenyl)heptylhydrazine
CID 105293889
[1-(2-chloro-4-methylphenyl)-3-methylidenepentyl]hydrazine
CID 106860054
[1-(2,3-dimethylphenyl)-3-ethoxypropyl]hydrazine
CID 105300605
[1-(3-bromo-2-methylphenyl)-3-methylbut-3-enyl]hydrazine
CID 105319639
3-(2,3-dimethylphenyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine
CID 105259123
[1-(4-bromo-2-fluorophenyl)-3-methylidenepentyl]hydrazine
CID 105281036

Frequently Asked Questions

What is the IUPAC name of [1-(2,3-dimethylphenyl)-3-methylidenepentyl]hydrazine?
The IUPAC name of [1-(2,3-dimethylphenyl)-3-methylidenepentyl]hydrazine (CID 105320228) is [1-(2,3-dimethylphenyl)-3-methylidenepentyl]hydrazine.
What is the SMILES notation for [1-(2,3-dimethylphenyl)-3-methylidenepentyl]hydrazine?
The canonical SMILES for [1-(2,3-dimethylphenyl)-3-methylidenepentyl]hydrazine is C=C(CC)CC(NN)c1cccc(C)c1C.
What is the InChIKey of [1-(2,3-dimethylphenyl)-3-methylidenepentyl]hydrazine?
The InChIKey is HYNYIMNOAKLMLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-5-10(2)9-14(16-15)13-8-6-7-11(3)12(13)4/h6-8,14,16H,2,5,9,15H2,1,3-4H3.
What are the key properties of [1-(2,3-dimethylphenyl)-3-methylidenepentyl]hydrazine?
[1-(2,3-dimethylphenyl)-3-methylidenepentyl]hydrazine has a molecular weight of 218.34 g/mol, XLogP of 3.16, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,3-dimethylphenyl)-3-methylidenepentyl]hydrazine is sourced from PubChem (CID 105320228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).