[1-(2,2-dimethylcyclopropyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine

C11H20N4 — CID 107005813

IUPAC[1-(2,2-dimethylcyclopropyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
SMILESCn1ccc(CC(NN)C2CC2(C)C)n1
InChIInChI=1S/C11H20N4/c1-11(2)7-9(11)10(13-12)6-8-4-5-15(3)14-8/h4-5,9-10,13H,6-7,12H2,1-3H3
InChIKeyOBZBKKMKGZYNEK-UHFFFAOYSA-N
MW208.31 g/mol
LogP0.84
Rot. Bonds4

About [1-(2,2-dimethylcyclopropyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine

[1-(2,2-dimethylcyclopropyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine (PubChem CID 107005813) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is [1-(2,2-dimethylcyclopropyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2,2-dimethylcyclopropyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
PubChem CID107005813
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name[1-(2,2-dimethylcyclopropyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
SMILESCn1ccc(CC(NN)C2CC2(C)C)n1
InChIInChI=1S/C11H20N4/c1-11(2)7-9(11)10(13-12)6-8-4-5-15(3)14-8/h4-5,9-10,13H,6-7,12H2,1-3H3
InChIKeyOBZBKKMKGZYNEK-UHFFFAOYSA-N
XLogP0.84
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(2,2-dimethylcyclopropyl)-N-ethyl-2-(1-methylpyrazol-3-yl)ethanamine
CID 107004877
[1-(2,2-dimethylcyclohexyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 107194571
[1-cyclohexyl-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105201792
[2-(1-methylpyrazol-3-yl)-1-(oxolan-3-yl)ethyl]hydrazine
CID 105229352
[2-(5-bromo-2-pyridinyl)-1-(2,2-dimethylcyclopropyl)ethyl]hydrazine
CID 107005841
1-(2,2-dimethylcyclohexyl)-2-(1-methylpyrazol-3-yl)ethanamine
CID 107190490
[1-(2,2-dimethylcyclopropyl)-2-(2,6-dimethylphenyl)ethyl]hydrazine
CID 107005811
[1-(2-methyloxan-2-yl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105256099
[2-(1-methylpyrazol-3-yl)-1-phenylethyl]hydrazine
CID 105199243
[3-methyl-1-(1-methylpyrazol-3-yl)pentan-2-yl]hydrazine
CID 105219619
1-(6-bicyclo[3.1.0]hexanyl)-N-methyl-2-(1-methylpyrazol-3-yl)ethanamine
CID 105025251
1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-2-(1-methylpyrazol-3-yl)ethanamine
CID 82877542

Frequently Asked Questions

What is the IUPAC name of [1-(2,2-dimethylcyclopropyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine?
The IUPAC name of [1-(2,2-dimethylcyclopropyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine (CID 107005813) is [1-(2,2-dimethylcyclopropyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(2,2-dimethylcyclopropyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine?
The canonical SMILES for [1-(2,2-dimethylcyclopropyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine is Cn1ccc(CC(NN)C2CC2(C)C)n1.
What is the InChIKey of [1-(2,2-dimethylcyclopropyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine?
The InChIKey is OBZBKKMKGZYNEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-11(2)7-9(11)10(13-12)6-8-4-5-15(3)14-8/h4-5,9-10,13H,6-7,12H2,1-3H3.
What are the key properties of [1-(2,2-dimethylcyclopropyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine?
[1-(2,2-dimethylcyclopropyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine has a molecular weight of 208.31 g/mol, XLogP of 0.84, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,2-dimethylcyclopropyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine is sourced from PubChem (CID 107005813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).