[4-methoxy-4-methyl-1-(2-methylpyrazol-3-yl)pentyl]hydrazine

C11H22N4O — CID 103026636

IUPAC[4-methoxy-4-methyl-1-(2-methylpyrazol-3-yl)pentyl]hydrazine
SMILESCOC(C)(C)CCC(NN)c1ccnn1C
InChIInChI=1S/C11H22N4O/c1-11(2,16-4)7-5-9(14-12)10-6-8-13-15(10)3/h6,8-9,14H,5,7,12H2,1-4H3
InChIKeySTKUTQIPJXKBDF-UHFFFAOYSA-N
MW226.32 g/mol
LogP1.13
Rot. Bonds6

About [4-methoxy-4-methyl-1-(2-methylpyrazol-3-yl)pentyl]hydrazine

[4-methoxy-4-methyl-1-(2-methylpyrazol-3-yl)pentyl]hydrazine (PubChem CID 103026636) has the molecular formula C11H22N4O and a molecular weight of 226.32 g/mol. Its IUPAC name is [4-methoxy-4-methyl-1-(2-methylpyrazol-3-yl)pentyl]hydrazine.

Molecular Properties

Compound Name[4-methoxy-4-methyl-1-(2-methylpyrazol-3-yl)pentyl]hydrazine
PubChem CID103026636
Molecular FormulaC11H22N4O
Molecular Weight226.32 g/mol
Exact Mass226.18
IUPAC Name[4-methoxy-4-methyl-1-(2-methylpyrazol-3-yl)pentyl]hydrazine
SMILESCOC(C)(C)CCC(NN)c1ccnn1C
InChIInChI=1S/C11H22N4O/c1-11(2,16-4)7-5-9(14-12)10-6-8-13-15(10)3/h6,8-9,14H,5,7,12H2,1-4H3
InChIKeySTKUTQIPJXKBDF-UHFFFAOYSA-N
XLogP1.13
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 51.13
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

[2-[(2-methylpropan-2-yl)oxy]-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
CID 105307544
1-(2-methylpyrazol-3-yl)propylhydrazine
CID 105200909
1-(2-methylpyrazol-3-yl)dodecylhydrazine
CID 105307363
[3-methoxy-3-methyl-1-(2-propylpyrazol-3-yl)butyl]hydrazine
CID 103025317
[2,2-dimethyl-1-(2-methylpyrazol-3-yl)butyl]hydrazine
CID 105307536
[1-(3,4-dichlorophenyl)-4-methoxy-4-methylpentyl]hydrazine
CID 103026283
[3-(furan-2-yl)-1-(2-methylpyrazol-3-yl)propyl]hydrazine
CID 105307383
(4-methoxy-4-methyl-1-quinoxalin-6-ylpentyl)hydrazine
CID 103026296
[2-(3-methoxyphenyl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
CID 105205136
[1-(3-chloro-2-pyridinyl)-4-methoxy-4-methylpentyl]hydrazine
CID 103445658
[2-(2-methoxyphenyl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
CID 105204926
[1-(2,6-dimethyl-4-pyridinyl)-4-methoxy-4-methylpentyl]hydrazine
CID 107504862

Frequently Asked Questions

What is the IUPAC name of [4-methoxy-4-methyl-1-(2-methylpyrazol-3-yl)pentyl]hydrazine?
The IUPAC name of [4-methoxy-4-methyl-1-(2-methylpyrazol-3-yl)pentyl]hydrazine (CID 103026636) is [4-methoxy-4-methyl-1-(2-methylpyrazol-3-yl)pentyl]hydrazine.
What is the SMILES notation for [4-methoxy-4-methyl-1-(2-methylpyrazol-3-yl)pentyl]hydrazine?
The canonical SMILES for [4-methoxy-4-methyl-1-(2-methylpyrazol-3-yl)pentyl]hydrazine is COC(C)(C)CCC(NN)c1ccnn1C.
What is the InChIKey of [4-methoxy-4-methyl-1-(2-methylpyrazol-3-yl)pentyl]hydrazine?
The InChIKey is STKUTQIPJXKBDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4O/c1-11(2,16-4)7-5-9(14-12)10-6-8-13-15(10)3/h6,8-9,14H,5,7,12H2,1-4H3.
What are the key properties of [4-methoxy-4-methyl-1-(2-methylpyrazol-3-yl)pentyl]hydrazine?
[4-methoxy-4-methyl-1-(2-methylpyrazol-3-yl)pentyl]hydrazine has a molecular weight of 226.32 g/mol, XLogP of 1.13, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methoxy-4-methyl-1-(2-methylpyrazol-3-yl)pentyl]hydrazine is sourced from PubChem (CID 103026636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).