[1-cyclobutyl-3-(1-ethylpyrazol-4-yl)propan-2-yl]hydrazine

C12H22N4 — CID 103170429

IUPAC[1-cyclobutyl-3-(1-ethylpyrazol-4-yl)propan-2-yl]hydrazine
SMILESCCn1cc(CC(CC2CCC2)NN)cn1
InChIInChI=1S/C12H22N4/c1-2-16-9-11(8-14-16)7-12(15-13)6-10-4-3-5-10/h8-10,12,15H,2-7,13H2,1H3
InChIKeyIYDIGWQCUNHNPC-UHFFFAOYSA-N
MW222.34 g/mol
LogP1.47
Rot. Bonds6

About [1-cyclobutyl-3-(1-ethylpyrazol-4-yl)propan-2-yl]hydrazine

[1-cyclobutyl-3-(1-ethylpyrazol-4-yl)propan-2-yl]hydrazine (PubChem CID 103170429) has the molecular formula C12H22N4 and a molecular weight of 222.34 g/mol. Its IUPAC name is [1-cyclobutyl-3-(1-ethylpyrazol-4-yl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-cyclobutyl-3-(1-ethylpyrazol-4-yl)propan-2-yl]hydrazine
PubChem CID103170429
Molecular FormulaC12H22N4
Molecular Weight222.34 g/mol
Exact Mass222.18
IUPAC Name[1-cyclobutyl-3-(1-ethylpyrazol-4-yl)propan-2-yl]hydrazine
SMILESCCn1cc(CC(CC2CCC2)NN)cn1
InChIInChI=1S/C12H22N4/c1-2-16-9-11(8-14-16)7-12(15-13)6-10-4-3-5-10/h8-10,12,15H,2-7,13H2,1H3
InChIKeyIYDIGWQCUNHNPC-UHFFFAOYSA-N
XLogP1.47
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.34
LogP ≤ 51.47
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

[4-cyclopentyl-1-(1-ethylpyrazol-4-yl)butan-2-yl]hydrazine
CID 105291380
[1-(3-ethylcyclohexyl)-2-(1-ethylpyrazol-4-yl)ethyl]hydrazine
CID 105232851
[1-(1-ethylpyrazol-4-yl)-4-methylhexan-2-yl]hydrazine
CID 105291388
[1-(1-ethylpyrazol-4-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine
CID 103025218
1-(1,1-dioxothiolan-3-yl)-3-(1-ethylpyrazol-4-yl)-N-methylpropan-2-amine
CID 105114914
1-cyclooctyl-2-(1-ethylpyrazol-4-yl)-N-methylethanamine
CID 80603195
1-(4-ethylcyclohexyl)-2-(1-ethylpyrazol-4-yl)ethanamine
CID 65392490
[2-(1-ethylpyrazol-4-yl)-1-[2-(trifluoromethyl)cyclohexyl]ethyl]hydrazine
CID 105291456
2-cyclobutyl-1-(1-ethylpyrazol-4-yl)-N-methylethanamine
CID 103168314
[1,1-diethoxy-3-(1-ethylpyrazol-4-yl)propan-2-yl]hydrazine
CID 105246299
2-cyclopentyl-1-(1-ethylpyrazol-4-yl)ethanamine
CID 115816159
2-(1-ethylpyrazol-4-yl)-N-methyl-1-(oxan-4-yl)ethanamine
CID 65334757

Frequently Asked Questions

What is the IUPAC name of [1-cyclobutyl-3-(1-ethylpyrazol-4-yl)propan-2-yl]hydrazine?
The IUPAC name of [1-cyclobutyl-3-(1-ethylpyrazol-4-yl)propan-2-yl]hydrazine (CID 103170429) is [1-cyclobutyl-3-(1-ethylpyrazol-4-yl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-cyclobutyl-3-(1-ethylpyrazol-4-yl)propan-2-yl]hydrazine?
The canonical SMILES for [1-cyclobutyl-3-(1-ethylpyrazol-4-yl)propan-2-yl]hydrazine is CCn1cc(CC(CC2CCC2)NN)cn1.
What is the InChIKey of [1-cyclobutyl-3-(1-ethylpyrazol-4-yl)propan-2-yl]hydrazine?
The InChIKey is IYDIGWQCUNHNPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4/c1-2-16-9-11(8-14-16)7-12(15-13)6-10-4-3-5-10/h8-10,12,15H,2-7,13H2,1H3.
What are the key properties of [1-cyclobutyl-3-(1-ethylpyrazol-4-yl)propan-2-yl]hydrazine?
[1-cyclobutyl-3-(1-ethylpyrazol-4-yl)propan-2-yl]hydrazine has a molecular weight of 222.34 g/mol, XLogP of 1.47, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclobutyl-3-(1-ethylpyrazol-4-yl)propan-2-yl]hydrazine is sourced from PubChem (CID 103170429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).