[(1-methylimidazol-4-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine

C10H16N4 — CID 164651891

IUPAC[(1-methylimidazol-4-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine
SMILESCn1cnc(C(NN)C2CC23CC3)c1
InChIInChI=1S/C10H16N4/c1-14-5-8(12-6-14)9(13-11)7-4-10(7)2-3-10/h5-7,9,13H,2-4,11H2,1H3
InChIKeyAPTOAVGGGUXNSI-UHFFFAOYSA-N
MW192.27 g/mol
LogP0.72
Rot. Bonds3

About [(1-methylimidazol-4-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine

[(1-methylimidazol-4-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine (PubChem CID 164651891) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is [(1-methylimidazol-4-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(1-methylimidazol-4-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine
PubChem CID164651891
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name[(1-methylimidazol-4-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine
SMILESCn1cnc(C(NN)C2CC23CC3)c1
InChIInChI=1S/C10H16N4/c1-14-5-8(12-6-14)9(13-11)7-4-10(7)2-3-10/h5-7,9,13H,2-4,11H2,1H3
InChIKeyAPTOAVGGGUXNSI-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-2-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine
CID 164651893
[(2-methylpyrazol-3-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine
CID 164651892
1-(1-methylimidazol-4-yl)ethylhydrazine
CID 107978855
1-(1-methylimidazol-4-yl)prop-2-ynylhydrazine
CID 107979197
N-methyl-1-(1-methylimidazol-4-yl)-1-(2,2,5,5-tetramethyloxolan-3-yl)methanamine
CID 114023285
[(1-methylimidazol-4-yl)-(3-methylsulfonylcyclohexyl)methyl]hydrazine
CID 107979287
1-(1-methylimidazol-4-yl)propylhydrazine
CID 107978847
N-[(1-methylimidazol-4-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]propan-1-amine
CID 107977782
(1-methylimidazol-4-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methanamine
CID 107977785
(1S)-1-(1-methylimidazol-4-yl)ethanamine
CID 96637865
(1R)-1-(1-methylimidazol-4-yl)ethanamine;dihydrochloride
CID 162341661
cyclopentyl-(1-methylimidazol-4-yl)methanamine
CID 107973442

Frequently Asked Questions

What is the IUPAC name of [(1-methylimidazol-4-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine?
The IUPAC name of [(1-methylimidazol-4-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine (CID 164651891) is [(1-methylimidazol-4-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine.
What is the SMILES notation for [(1-methylimidazol-4-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine?
The canonical SMILES for [(1-methylimidazol-4-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine is Cn1cnc(C(NN)C2CC23CC3)c1.
What is the InChIKey of [(1-methylimidazol-4-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine?
The InChIKey is APTOAVGGGUXNSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-14-5-8(12-6-14)9(13-11)7-4-10(7)2-3-10/h5-7,9,13H,2-4,11H2,1H3.
What are the key properties of [(1-methylimidazol-4-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine?
[(1-methylimidazol-4-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-4-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine is sourced from PubChem (CID 164651891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).