[1-(1-butan-2-ylpyrazol-3-yl)-3-methylheptan-2-yl]hydrazine

C15H30N4 — CID 114247274

IUPAC[1-(1-butan-2-ylpyrazol-3-yl)-3-methylheptan-2-yl]hydrazine
SMILESCCCCC(C)C(Cc1ccn(C(C)CC)n1)NN
InChIInChI=1S/C15H30N4/c1-5-7-8-12(3)15(17-16)11-14-9-10-19(18-14)13(4)6-2/h9-10,12-13,15,17H,5-8,11,16H2,1-4H3
InChIKeyOUUHBFJWQKELPJ-UHFFFAOYSA-N
MW266.43 g/mol
LogP3.05
Rot. Bonds9

About [1-(1-butan-2-ylpyrazol-3-yl)-3-methylheptan-2-yl]hydrazine

[1-(1-butan-2-ylpyrazol-3-yl)-3-methylheptan-2-yl]hydrazine (PubChem CID 114247274) has the molecular formula C15H30N4 and a molecular weight of 266.43 g/mol. Its IUPAC name is [1-(1-butan-2-ylpyrazol-3-yl)-3-methylheptan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(1-butan-2-ylpyrazol-3-yl)-3-methylheptan-2-yl]hydrazine
PubChem CID114247274
Molecular FormulaC15H30N4
Molecular Weight266.43 g/mol
Exact Mass266.25
IUPAC Name[1-(1-butan-2-ylpyrazol-3-yl)-3-methylheptan-2-yl]hydrazine
SMILESCCCCC(C)C(Cc1ccn(C(C)CC)n1)NN
InChIInChI=1S/C15H30N4/c1-5-7-8-12(3)15(17-16)11-14-9-10-19(18-14)13(4)6-2/h9-10,12-13,15,17H,5-8,11,16H2,1-4H3
InChIKeyOUUHBFJWQKELPJ-UHFFFAOYSA-N
XLogP3.05
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 53.05
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-(1-butan-2-ylpyrazol-3-yl)-3-methoxyhexan-2-yl]hydrazine
CID 105271794
1-(1-butan-2-ylpyrazol-3-yl)-3-ethyl-N-methylheptan-2-amine
CID 104989714
1-(1-butan-2-ylpyrazol-3-yl)-3-methyl-N-propylhexan-2-amine
CID 104989878
[1-(1-butan-2-ylpyrazol-3-yl)-3-cyclopropylbutan-2-yl]hydrazine
CID 105312549
[3-ethyl-1-(1-methylpyrazol-3-yl)heptan-2-yl]hydrazine
CID 105329522
[3-methyl-1-(1-methylpyrazol-3-yl)pentan-2-yl]hydrazine
CID 105219619
3-(3-bromo-2-methylpentyl)-1-butan-2-ylpyrazole
CID 64778850
[1-(1-butan-2-ylpyrazol-3-yl)-5,5,5-trifluoropentan-2-yl]hydrazine
CID 105249025
1-(1-butan-2-ylpyrazol-3-yl)-N-ethyloctan-2-amine
CID 104989660
1-(1-butan-2-ylpyrazol-3-yl)-N-propylpentan-2-amine
CID 64778795
[3-methoxy-1-(1-propan-2-ylpyrazol-3-yl)hexan-2-yl]hydrazine
CID 105271606
1-(1-butan-2-ylpyrazol-3-yl)-3-methoxy-N-propylhexan-2-amine
CID 116719573

Frequently Asked Questions

What is the IUPAC name of [1-(1-butan-2-ylpyrazol-3-yl)-3-methylheptan-2-yl]hydrazine?
The IUPAC name of [1-(1-butan-2-ylpyrazol-3-yl)-3-methylheptan-2-yl]hydrazine (CID 114247274) is [1-(1-butan-2-ylpyrazol-3-yl)-3-methylheptan-2-yl]hydrazine.
What is the SMILES notation for [1-(1-butan-2-ylpyrazol-3-yl)-3-methylheptan-2-yl]hydrazine?
The canonical SMILES for [1-(1-butan-2-ylpyrazol-3-yl)-3-methylheptan-2-yl]hydrazine is CCCCC(C)C(Cc1ccn(C(C)CC)n1)NN.
What is the InChIKey of [1-(1-butan-2-ylpyrazol-3-yl)-3-methylheptan-2-yl]hydrazine?
The InChIKey is OUUHBFJWQKELPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N4/c1-5-7-8-12(3)15(17-16)11-14-9-10-19(18-14)13(4)6-2/h9-10,12-13,15,17H,5-8,11,16H2,1-4H3.
What are the key properties of [1-(1-butan-2-ylpyrazol-3-yl)-3-methylheptan-2-yl]hydrazine?
[1-(1-butan-2-ylpyrazol-3-yl)-3-methylheptan-2-yl]hydrazine has a molecular weight of 266.43 g/mol, XLogP of 3.05, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-butan-2-ylpyrazol-3-yl)-3-methylheptan-2-yl]hydrazine is sourced from PubChem (CID 114247274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).