[(1-methoxycyclobutyl)-(2-methylpyrazol-3-yl)methyl]hydrazine

C10H18N4O — CID 105270208

IUPAC[(1-methoxycyclobutyl)-(2-methylpyrazol-3-yl)methyl]hydrazine
SMILESCOC1(C(NN)c2ccnn2C)CCC1
InChIInChI=1S/C10H18N4O/c1-14-8(4-7-12-14)9(13-11)10(15-2)5-3-6-10/h4,7,9,13H,3,5-6,11H2,1-2H3
InChIKeyWMAHTFXBSGRIMM-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.49
Rot. Bonds4

About [(1-methoxycyclobutyl)-(2-methylpyrazol-3-yl)methyl]hydrazine

[(1-methoxycyclobutyl)-(2-methylpyrazol-3-yl)methyl]hydrazine (PubChem CID 105270208) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is [(1-methoxycyclobutyl)-(2-methylpyrazol-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(1-methoxycyclobutyl)-(2-methylpyrazol-3-yl)methyl]hydrazine
PubChem CID105270208
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name[(1-methoxycyclobutyl)-(2-methylpyrazol-3-yl)methyl]hydrazine
SMILESCOC1(C(NN)c2ccnn2C)CCC1
InChIInChI=1S/C10H18N4O/c1-14-8(4-7-12-14)9(13-11)10(15-2)5-3-6-10/h4,7,9,13H,3,5-6,11H2,1-2H3
InChIKeyWMAHTFXBSGRIMM-UHFFFAOYSA-N
XLogP0.49
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.49
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

[(1-methoxycyclobutyl)-(3-methyltriazol-4-yl)methyl]hydrazine
CID 105270277
[(2-methylpyrazol-3-yl)-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217018
[(2-methylpyrazol-3-yl)-(2-methylthiolan-2-yl)methyl]hydrazine
CID 105307514
N,N-diethyl-1-[hydrazinyl-(2-methylpyrazol-3-yl)methyl]cyclopentan-1-amine
CID 105242582
N-[(1-ethoxycyclohexyl)-(2-methylpyrazol-3-yl)methyl]ethanamine
CID 116764059
[1-(1-methoxycyclopentyl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine
CID 103027056
[(1-methoxycyclobutyl)-(4-methoxyphenyl)methyl]hydrazine
CID 105270350
1-(1-methoxycyclopentyl)-N-methyl-1-(2-propylpyrazol-3-yl)methanamine
CID 104610857
(1-methoxy-4,4-dimethylcyclohexyl)-(2-methylpyrazol-3-yl)methanol
CID 116755712
[(1-methoxycyclobutyl)-pyrazin-2-ylmethyl]hydrazine
CID 105270476
[(1-methoxycyclopentyl)-(4-methylphenyl)methyl]hydrazine
CID 105268611
[(1-methoxycyclopentyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105268662

Frequently Asked Questions

What is the IUPAC name of [(1-methoxycyclobutyl)-(2-methylpyrazol-3-yl)methyl]hydrazine?
The IUPAC name of [(1-methoxycyclobutyl)-(2-methylpyrazol-3-yl)methyl]hydrazine (CID 105270208) is [(1-methoxycyclobutyl)-(2-methylpyrazol-3-yl)methyl]hydrazine.
What is the SMILES notation for [(1-methoxycyclobutyl)-(2-methylpyrazol-3-yl)methyl]hydrazine?
The canonical SMILES for [(1-methoxycyclobutyl)-(2-methylpyrazol-3-yl)methyl]hydrazine is COC1(C(NN)c2ccnn2C)CCC1.
What is the InChIKey of [(1-methoxycyclobutyl)-(2-methylpyrazol-3-yl)methyl]hydrazine?
The InChIKey is WMAHTFXBSGRIMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-14-8(4-7-12-14)9(13-11)10(15-2)5-3-6-10/h4,7,9,13H,3,5-6,11H2,1-2H3.
What are the key properties of [(1-methoxycyclobutyl)-(2-methylpyrazol-3-yl)methyl]hydrazine?
[(1-methoxycyclobutyl)-(2-methylpyrazol-3-yl)methyl]hydrazine has a molecular weight of 210.28 g/mol, XLogP of 0.49, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-methoxycyclobutyl)-(2-methylpyrazol-3-yl)methyl]hydrazine is sourced from PubChem (CID 105270208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).