[(1-ethoxycyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine

C12H22N4O — CID 103140671

IUPAC[(1-ethoxycyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine
SMILESCCOC1(C(NN)c2ccn(C)n2)CCCC1
InChIInChI=1S/C12H22N4O/c1-3-17-12(7-4-5-8-12)11(14-13)10-6-9-16(2)15-10/h6,9,11,14H,3-5,7-8,13H2,1-2H3
InChIKeyPPQXTDPGUOPMLN-UHFFFAOYSA-N
MW238.33 g/mol
LogP1.27
Rot. Bonds5

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

[(1-ethoxycyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine (PubChem CID 103140671) has the molecular formula C12H22N4O and a molecular weight of 238.33 g/mol. Its IUPAC name is [(1-ethoxycyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(1-ethoxycyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine
PubChem CID103140671
Molecular FormulaC12H22N4O
Molecular Weight238.33 g/mol
Exact Mass238.18
IUPAC Name[(1-ethoxycyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine
SMILESCCOC1(C(NN)c2ccn(C)n2)CCCC1
InChIInChI=1S/C12H22N4O/c1-3-17-12(7-4-5-8-12)11(14-13)10-6-9-16(2)15-10/h6,9,11,14H,3-5,7-8,13H2,1-2H3
InChIKeyPPQXTDPGUOPMLN-UHFFFAOYSA-N
XLogP1.27
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 51.27
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-(1-ethoxycyclopentyl)-N-methyl-1-(1-methylpyrazol-3-yl)methanamine
CID 103131417
1-(1-ethoxycycloheptyl)-N-methyl-1-(1-methylpyrazol-3-yl)methanamine
CID 103131455
N-[(1-ethoxycycloheptyl)-(1-methylpyrazol-3-yl)methyl]propan-1-amine
CID 103131457
[(1-ethylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 103141044
[(1-methylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 103140915
[(1-methylpyrazol-3-yl)-(1-phenylcyclopentyl)methyl]hydrazine
CID 103140070
[(1-ethoxycyclohexyl)-(1-methylimidazol-2-yl)methyl]hydrazine
CID 105276310
[(1-ethoxycyclopentyl)-pyrazin-2-ylmethyl]hydrazine
CID 105275845
[(1-ethoxycyclopentyl)-(1-propylimidazol-2-yl)methyl]hydrazine
CID 105275723
1-(1-ethoxycycloheptyl)-2-(1-methylpyrazol-3-yl)ethanamine
CID 116770578
1-[ethylamino-(1-methylpyrazol-3-yl)methyl]-N,N-dimethylcyclohexan-1-amine
CID 103131095
[(1-ethoxycyclopentyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105275756

Frequently Asked Questions

What is the IUPAC name of [(1-ethoxycyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine?
The IUPAC name of [(1-ethoxycyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine (CID 103140671) is [(1-ethoxycyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine.
What is the SMILES notation for [(1-ethoxycyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine?
The canonical SMILES for [(1-ethoxycyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine is CCOC1(C(NN)c2ccn(C)n2)CCCC1.
What is the InChIKey of [(1-ethoxycyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine?
The InChIKey is PPQXTDPGUOPMLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4O/c1-3-17-12(7-4-5-8-12)11(14-13)10-6-9-16(2)15-10/h6,9,11,14H,3-5,7-8,13H2,1-2H3.
What are the key properties of [(1-ethoxycyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine?
[(1-ethoxycyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine has a molecular weight of 238.33 g/mol, XLogP of 1.27, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-ethoxycyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine is sourced from PubChem (CID 103140671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).