1,1,2-trimethyl-2-[2-(pyrazol-1-ylmethoxy)ethyl]hydrazine

C9H18N4O — CID 150569841

IUPAC1,1,2-trimethyl-2-[2-(pyrazol-1-ylmethoxy)ethyl]hydrazine
SMILESCN(C)N(C)CCOCn1cccn1
InChIInChI=1S/C9H18N4O/c1-11(2)12(3)7-8-14-9-13-6-4-5-10-13/h4-6H,7-9H2,1-3H3
InChIKeyILPNOIMLVBQOJQ-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.27
Rot. Bonds6

About 1,1,2-trimethyl-2-[2-(pyrazol-1-ylmethoxy)ethyl]hydrazine

1,1,2-trimethyl-2-[2-(pyrazol-1-ylmethoxy)ethyl]hydrazine (PubChem CID 150569841) has the molecular formula C9H18N4O and a molecular weight of 198.27 g/mol. Its IUPAC name is 1,1,2-trimethyl-2-[2-(pyrazol-1-ylmethoxy)ethyl]hydrazine.

Molecular Properties

Compound Name1,1,2-trimethyl-2-[2-(pyrazol-1-ylmethoxy)ethyl]hydrazine
PubChem CID150569841
Molecular FormulaC9H18N4O
Molecular Weight198.27 g/mol
Exact Mass198.15
IUPAC Name1,1,2-trimethyl-2-[2-(pyrazol-1-ylmethoxy)ethyl]hydrazine
SMILESCN(C)N(C)CCOCn1cccn1
InChIInChI=1S/C9H18N4O/c1-11(2)12(3)7-8-14-9-13-6-4-5-10-13/h4-6H,7-9H2,1-3H3
InChIKeyILPNOIMLVBQOJQ-UHFFFAOYSA-N
XLogP0.27
TPSA33.53 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(2-Hydroxyethyl)-1H-pyrazole
CID 237031
1-(1H-pyrazol-1-yl)propan-2-ol
CID 19621383
2-(2-(1H-pyrazol-1-yl)ethoxy)ethan-1-ol
CID 50990682
1-(2-Methoxyethyl)-1H-pyrazole
CID 21859716
1-(1-Ethoxyethyl)-1H-pyrazole
CID 46941562
1-(oxiran-2-ylmethyl)-1H-pyrazole
CID 12603681
2-(1H-Pyrazol-1-yl)propan-1-ol
CID 21835219
5-fluoro-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-pyrazole
CID 69090337
3-iodo-1-(2-methoxyethyl)-1H-pyrazole
CID 79788054
5-iodo-1-(2-methoxyethyl)-1H-pyrazole
CID 90257926
4-(3-Methylbut-2-enyl)-2-(pyrazol-1-ylmethyl)morpholine
CID 53563079
1,2-Dimethylpyrazol-2-ium
CID 419192

Frequently Asked Questions

What is the IUPAC name of 1,1,2-trimethyl-2-[2-(pyrazol-1-ylmethoxy)ethyl]hydrazine?
The IUPAC name of 1,1,2-trimethyl-2-[2-(pyrazol-1-ylmethoxy)ethyl]hydrazine (CID 150569841) is 1,1,2-trimethyl-2-[2-(pyrazol-1-ylmethoxy)ethyl]hydrazine.
What is the SMILES notation for 1,1,2-trimethyl-2-[2-(pyrazol-1-ylmethoxy)ethyl]hydrazine?
The canonical SMILES for 1,1,2-trimethyl-2-[2-(pyrazol-1-ylmethoxy)ethyl]hydrazine is CN(C)N(C)CCOCn1cccn1.
What is the InChIKey of 1,1,2-trimethyl-2-[2-(pyrazol-1-ylmethoxy)ethyl]hydrazine?
The InChIKey is ILPNOIMLVBQOJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N4O/c1-11(2)12(3)7-8-14-9-13-6-4-5-10-13/h4-6H,7-9H2,1-3H3.
What are the key properties of 1,1,2-trimethyl-2-[2-(pyrazol-1-ylmethoxy)ethyl]hydrazine?
1,1,2-trimethyl-2-[2-(pyrazol-1-ylmethoxy)ethyl]hydrazine has a molecular weight of 198.27 g/mol, XLogP of 0.27, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2-trimethyl-2-[2-(pyrazol-1-ylmethoxy)ethyl]hydrazine is sourced from PubChem (CID 150569841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).