[(1-methylimidazol-2-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine

C10H16N4 — CID 164651893

IUPAC[(1-methylimidazol-2-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine
SMILESCn1ccnc1C(NN)C1CC12CC2
InChIInChI=1S/C10H16N4/c1-14-5-4-12-9(14)8(13-11)7-6-10(7)2-3-10/h4-5,7-8,13H,2-3,6,11H2,1H3
InChIKeyASRCVAUXTOTMCW-UHFFFAOYSA-N
MW192.27 g/mol
LogP0.72
Rot. Bonds3

About [(1-methylimidazol-2-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine

[(1-methylimidazol-2-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine (PubChem CID 164651893) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is [(1-methylimidazol-2-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(1-methylimidazol-2-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine
PubChem CID164651893
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name[(1-methylimidazol-2-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine
SMILESCn1ccnc1C(NN)C1CC12CC2
InChIInChI=1S/C10H16N4/c1-14-5-4-12-9(14)8(13-11)7-6-10(7)2-3-10/h4-5,7-8,13H,2-3,6,11H2,1H3
InChIKeyASRCVAUXTOTMCW-UHFFFAOYSA-N
XLogP0.72
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 50.72
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-methylimidazol-4-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine
CID 164651891
[(2-methylpyrazol-3-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine
CID 164651892
[(3-methyl-1,4-dithian-2-yl)-(1-methylimidazol-2-yl)methyl]hydrazine
CID 105259576
bis(1-methylimidazol-2-yl)methylhydrazine
CID 105258117
[(1-methylimidazol-2-yl)-(4-methylmorpholin-2-yl)methyl]hydrazine
CID 105244400
[(1,4-dimethyl-1,4-diazepan-2-yl)-(1-methylimidazol-2-yl)methyl]hydrazine
CID 105261259
[(1-methylimidazol-2-yl)-(oxan-3-yl)methyl]hydrazine
CID 105229949
[(3,5-dimethyl-1-adamantyl)-(1-methylimidazol-2-yl)methyl]hydrazine
CID 105250162
[3,4-dihydro-1H-isochromen-1-yl-(1-methylimidazol-2-yl)methyl]hydrazine
CID 105308335
[(1-ethoxycyclohexyl)-(1-methylimidazol-2-yl)methyl]hydrazine
CID 105276310
[2-cyclohexyl-1-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 105258081
[(1-methylimidazol-2-yl)-pyrimidin-2-ylmethyl]hydrazine
CID 105203671

Frequently Asked Questions

What is the IUPAC name of [(1-methylimidazol-2-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine?
The IUPAC name of [(1-methylimidazol-2-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine (CID 164651893) is [(1-methylimidazol-2-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine.
What is the SMILES notation for [(1-methylimidazol-2-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine?
The canonical SMILES for [(1-methylimidazol-2-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine is Cn1ccnc1C(NN)C1CC12CC2.
What is the InChIKey of [(1-methylimidazol-2-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine?
The InChIKey is ASRCVAUXTOTMCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-14-5-4-12-9(14)8(13-11)7-6-10(7)2-3-10/h4-5,7-8,13H,2-3,6,11H2,1H3.
What are the key properties of [(1-methylimidazol-2-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine?
[(1-methylimidazol-2-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine has a molecular weight of 192.27 g/mol, XLogP of 0.72, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-methylimidazol-2-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine is sourced from PubChem (CID 164651893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).