[1-(2,5-dimethylpyrazol-3-yl)-3-methoxy-4-methylpentan-2-yl]hydrazine

C12H24N4O — CID 105272137

IUPAC[1-(2,5-dimethylpyrazol-3-yl)-3-methoxy-4-methylpentan-2-yl]hydrazine
SMILESCOC(C(C)C)C(Cc1cc(C)nn1C)NN
InChIInChI=1S/C12H24N4O/c1-8(2)12(17-5)11(14-13)7-10-6-9(3)15-16(10)4/h6,8,11-12,14H,7,13H2,1-5H3
InChIKeyRJGAUWIKXKGPEP-UHFFFAOYSA-N
MW240.35 g/mol
LogP0.77
Rot. Bonds6

About [1-(2,5-dimethylpyrazol-3-yl)-3-methoxy-4-methylpentan-2-yl]hydrazine

[1-(2,5-dimethylpyrazol-3-yl)-3-methoxy-4-methylpentan-2-yl]hydrazine (PubChem CID 105272137) has the molecular formula C12H24N4O and a molecular weight of 240.35 g/mol. Its IUPAC name is [1-(2,5-dimethylpyrazol-3-yl)-3-methoxy-4-methylpentan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2,5-dimethylpyrazol-3-yl)-3-methoxy-4-methylpentan-2-yl]hydrazine
PubChem CID105272137
Molecular FormulaC12H24N4O
Molecular Weight240.35 g/mol
Exact Mass240.20
IUPAC Name[1-(2,5-dimethylpyrazol-3-yl)-3-methoxy-4-methylpentan-2-yl]hydrazine
SMILESCOC(C(C)C)C(Cc1cc(C)nn1C)NN
InChIInChI=1S/C12H24N4O/c1-8(2)12(17-5)11(14-13)7-10-6-9(3)15-16(10)4/h6,8,11-12,14H,7,13H2,1-5H3
InChIKeyRJGAUWIKXKGPEP-UHFFFAOYSA-N
XLogP0.77
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

[1-(2,5-dimethylpyrazol-3-yl)-3-ethoxybutan-2-yl]hydrazine
CID 105222898
[1-(2,5-dimethylpyrazol-3-yl)-3-ethoxy-4,4-dimethylpentan-2-yl]hydrazine
CID 105273802
1-(2,5-dimethylpyrazol-3-yl)-3-methoxybutan-2-amine
CID 79617156
[1-(2,5-dimethylpyrazol-3-yl)-3-propan-2-ylsulfanylpropan-2-yl]hydrazine
CID 105226150
[1-(2,5-dimethylpyrazol-3-yl)-3-propan-2-yloxypropan-2-yl]hydrazine
CID 105315707
[1-(2,5-dimethylpyrazol-3-yl)-4,5,5-trimethylhexan-2-yl]hydrazine
CID 105315889
[1-(2,5-dimethylpyrazol-3-yl)-5-methoxypentan-2-yl]hydrazine
CID 105225066
1-(3-ethyl-1-methylpyrazol-5-yl)-3-methoxy-4-methyl-N-propylpentan-2-amine
CID 116720461
[1-(2,5-dimethylpyrazol-3-yl)-3-(1-methoxycyclobutyl)propan-2-yl]hydrazine
CID 103560494
1-(2,5-dimethylpyrazol-3-yl)-5-methoxy-N-propylhexan-2-amine
CID 105158544
4-(2,5-dimethylpyrazol-3-yl)-3-hydrazinyl-N,N-dimethylbutan-1-amine
CID 105259282
[1-(2-ethyl-5-methylpyrazol-3-yl)-3-methylpentan-2-yl]hydrazine
CID 105219543

Frequently Asked Questions

What is the IUPAC name of [1-(2,5-dimethylpyrazol-3-yl)-3-methoxy-4-methylpentan-2-yl]hydrazine?
The IUPAC name of [1-(2,5-dimethylpyrazol-3-yl)-3-methoxy-4-methylpentan-2-yl]hydrazine (CID 105272137) is [1-(2,5-dimethylpyrazol-3-yl)-3-methoxy-4-methylpentan-2-yl]hydrazine.
What is the SMILES notation for [1-(2,5-dimethylpyrazol-3-yl)-3-methoxy-4-methylpentan-2-yl]hydrazine?
The canonical SMILES for [1-(2,5-dimethylpyrazol-3-yl)-3-methoxy-4-methylpentan-2-yl]hydrazine is COC(C(C)C)C(Cc1cc(C)nn1C)NN.
What is the InChIKey of [1-(2,5-dimethylpyrazol-3-yl)-3-methoxy-4-methylpentan-2-yl]hydrazine?
The InChIKey is RJGAUWIKXKGPEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4O/c1-8(2)12(17-5)11(14-13)7-10-6-9(3)15-16(10)4/h6,8,11-12,14H,7,13H2,1-5H3.
What are the key properties of [1-(2,5-dimethylpyrazol-3-yl)-3-methoxy-4-methylpentan-2-yl]hydrazine?
[1-(2,5-dimethylpyrazol-3-yl)-3-methoxy-4-methylpentan-2-yl]hydrazine has a molecular weight of 240.35 g/mol, XLogP of 0.77, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,5-dimethylpyrazol-3-yl)-3-methoxy-4-methylpentan-2-yl]hydrazine is sourced from PubChem (CID 105272137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).