[4,4-dimethyl-1-(1-methylpyrazol-4-yl)pentan-3-yl]hydrazine

C11H22N4 — CID 103025536

IUPAC[4,4-dimethyl-1-(1-methylpyrazol-4-yl)pentan-3-yl]hydrazine
SMILESCn1cc(CCC(NN)C(C)(C)C)cn1
InChIInChI=1S/C11H22N4/c1-11(2,3)10(14-12)6-5-9-7-13-15(4)8-9/h7-8,10,14H,5-6,12H2,1-4H3
InChIKeySSQYIMFVQOWDOB-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.23
Rot. Bonds4

About [4,4-dimethyl-1-(1-methylpyrazol-4-yl)pentan-3-yl]hydrazine

[4,4-dimethyl-1-(1-methylpyrazol-4-yl)pentan-3-yl]hydrazine (PubChem CID 103025536) has the molecular formula C11H22N4 and a molecular weight of 210.32 g/mol. Its IUPAC name is [4,4-dimethyl-1-(1-methylpyrazol-4-yl)pentan-3-yl]hydrazine.

Molecular Properties

Compound Name[4,4-dimethyl-1-(1-methylpyrazol-4-yl)pentan-3-yl]hydrazine
PubChem CID103025536
Molecular FormulaC11H22N4
Molecular Weight210.32 g/mol
Exact Mass210.18
IUPAC Name[4,4-dimethyl-1-(1-methylpyrazol-4-yl)pentan-3-yl]hydrazine
SMILESCn1cc(CCC(NN)C(C)(C)C)cn1
InChIInChI=1S/C11H22N4/c1-11(2,3)10(14-12)6-5-9-7-13-15(4)8-9/h7-8,10,14H,5-6,12H2,1-4H3
InChIKeySSQYIMFVQOWDOB-UHFFFAOYSA-N
XLogP1.23
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.23
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-methyl-4-(pyrrolidin-2-yl)-1H-pyrazole
CID 25248267
2-(1-methyl-1H-pyrazol-4-yl)piperidine
CID 63085164
alpha-Ethyl-1-methyl-1H-pyrazole-4-methanamine
CID 23005813
2-methyl-1-(1-methyl-1H-pyrazol-4-yl)propan-1-amine
CID 43124222
alpha,1-Dimethyl-1H-pyrazole-4-ethanamine
CID 43199853
3-(1-methyl-1H-pyrazol-4-yl)propan-1-amine
CID 47003365
cyclobutyl(1-methyl-1H-pyrazol-4-yl)methanamine
CID 43124235
4-(1-methyl-1H-pyrazol-4-yl)butan-1-amine
CID 50988989
2,2-dimethyl-1-(1-methyl-1H-pyrazol-4-yl)propan-1-amine dihydrochloride
CID 54593542
4-(1-methyl-1H-pyrazol-4-yl)butan-2-amine
CID 62127805
2-methyl-3-(1-methyl-1H-pyrazol-4-yl)propan-1-amine
CID 62505178
{[1-ethyl-2-(1-methyl-1H-pyrazol-4-yl)piperidin-3-yl]methyl}(methyl)amine
CID 64067740

Frequently Asked Questions

What is the IUPAC name of [4,4-dimethyl-1-(1-methylpyrazol-4-yl)pentan-3-yl]hydrazine?
The IUPAC name of [4,4-dimethyl-1-(1-methylpyrazol-4-yl)pentan-3-yl]hydrazine (CID 103025536) is [4,4-dimethyl-1-(1-methylpyrazol-4-yl)pentan-3-yl]hydrazine.
What is the SMILES notation for [4,4-dimethyl-1-(1-methylpyrazol-4-yl)pentan-3-yl]hydrazine?
The canonical SMILES for [4,4-dimethyl-1-(1-methylpyrazol-4-yl)pentan-3-yl]hydrazine is Cn1cc(CCC(NN)C(C)(C)C)cn1.
What is the InChIKey of [4,4-dimethyl-1-(1-methylpyrazol-4-yl)pentan-3-yl]hydrazine?
The InChIKey is SSQYIMFVQOWDOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4/c1-11(2,3)10(14-12)6-5-9-7-13-15(4)8-9/h7-8,10,14H,5-6,12H2,1-4H3.
What are the key properties of [4,4-dimethyl-1-(1-methylpyrazol-4-yl)pentan-3-yl]hydrazine?
[4,4-dimethyl-1-(1-methylpyrazol-4-yl)pentan-3-yl]hydrazine has a molecular weight of 210.32 g/mol, XLogP of 1.23, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4,4-dimethyl-1-(1-methylpyrazol-4-yl)pentan-3-yl]hydrazine is sourced from PubChem (CID 103025536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).