[1-methoxy-4-(1-methylpyrazol-4-yl)butan-2-yl]hydrazine

C9H18N4O — CID 103025598

IUPAC[1-methoxy-4-(1-methylpyrazol-4-yl)butan-2-yl]hydrazine
SMILESCOCC(CCc1cnn(C)c1)NN
InChIInChI=1S/C9H18N4O/c1-13-6-8(5-11-13)3-4-9(12-10)7-14-2/h5-6,9,12H,3-4,7,10H2,1-2H3
InChIKeyRZHYFHQLXIBZFE-UHFFFAOYSA-N
MW198.27 g/mol
LogP-0.17
Rot. Bonds6

About [1-methoxy-4-(1-methylpyrazol-4-yl)butan-2-yl]hydrazine

[1-methoxy-4-(1-methylpyrazol-4-yl)butan-2-yl]hydrazine (PubChem CID 103025598) has the molecular formula C9H18N4O and a molecular weight of 198.27 g/mol. Its IUPAC name is [1-methoxy-4-(1-methylpyrazol-4-yl)butan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-methoxy-4-(1-methylpyrazol-4-yl)butan-2-yl]hydrazine
PubChem CID103025598
Molecular FormulaC9H18N4O
Molecular Weight198.27 g/mol
Exact Mass198.15
IUPAC Name[1-methoxy-4-(1-methylpyrazol-4-yl)butan-2-yl]hydrazine
SMILESCOCC(CCc1cnn(C)c1)NN
InChIInChI=1S/C9H18N4O/c1-13-6-8(5-11-13)3-4-9(12-10)7-14-2/h5-6,9,12H,3-4,7,10H2,1-2H3
InChIKeyRZHYFHQLXIBZFE-UHFFFAOYSA-N
XLogP-0.17
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 5-0.17
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

3-Furanamine, tetrahydro-2-(1-methyl-1H-pyrazol-4-yl)-, (2S,3R)-
CID 121553712
1-(1-Ethylpyrazol-4-yl)-3-methoxy-3-methylbutan-1-amine
CID 103024967
N-ethyl-1-(1-ethylpyrazol-4-yl)-3-methoxy-3-methylbutan-1-amine
CID 103024968
1-(1-ethylpyrazol-4-yl)-3-methoxy-3-methyl-N-propylbutan-1-amine
CID 103024969
4-methoxy-N,4-dimethyl-1-(1-methylpyrazol-4-yl)pentan-2-amine
CID 103024991
4-Methoxy-4-methyl-1-(1-methylpyrazol-4-yl)pentan-2-amine
CID 103024992
N-ethyl-4-methoxy-4-methyl-1-(1-methylpyrazol-4-yl)pentan-2-amine
CID 103024993
1-(1-ethylpyrazol-4-yl)-4-methoxy-4-methyl-N-propylpentan-2-amine
CID 103024996
[3-Methoxy-3-methyl-1-(1-propylpyrazol-4-yl)butyl]hydrazine
CID 103025203
[3-Methoxy-3-methyl-1-(1-methylpyrazol-4-yl)butyl]hydrazine
CID 103025204
[1-(1-Ethylpyrazol-4-yl)-3-methoxy-3-methylbutyl]hydrazine
CID 103025211
[4-Methoxy-4-methyl-1-(1-methylpyrazol-4-yl)pentan-2-yl]hydrazine
CID 103025217

Frequently Asked Questions

What is the IUPAC name of [1-methoxy-4-(1-methylpyrazol-4-yl)butan-2-yl]hydrazine?
The IUPAC name of [1-methoxy-4-(1-methylpyrazol-4-yl)butan-2-yl]hydrazine (CID 103025598) is [1-methoxy-4-(1-methylpyrazol-4-yl)butan-2-yl]hydrazine.
What is the SMILES notation for [1-methoxy-4-(1-methylpyrazol-4-yl)butan-2-yl]hydrazine?
The canonical SMILES for [1-methoxy-4-(1-methylpyrazol-4-yl)butan-2-yl]hydrazine is COCC(CCc1cnn(C)c1)NN.
What is the InChIKey of [1-methoxy-4-(1-methylpyrazol-4-yl)butan-2-yl]hydrazine?
The InChIKey is RZHYFHQLXIBZFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N4O/c1-13-6-8(5-11-13)3-4-9(12-10)7-14-2/h5-6,9,12H,3-4,7,10H2,1-2H3.
What are the key properties of [1-methoxy-4-(1-methylpyrazol-4-yl)butan-2-yl]hydrazine?
[1-methoxy-4-(1-methylpyrazol-4-yl)butan-2-yl]hydrazine has a molecular weight of 198.27 g/mol, XLogP of -0.17, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-methoxy-4-(1-methylpyrazol-4-yl)butan-2-yl]hydrazine is sourced from PubChem (CID 103025598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).