[2-ethyl-2-methoxy-1-(2-propylpyrazol-3-yl)butyl]hydrazine

C13H26N4O — CID 105275317

IUPAC[2-ethyl-2-methoxy-1-(2-propylpyrazol-3-yl)butyl]hydrazine
SMILESCCCn1nccc1C(NN)C(CC)(CC)OC
InChIInChI=1S/C13H26N4O/c1-5-10-17-11(8-9-15-17)12(16-14)13(6-2,7-3)18-4/h8-9,12,16H,5-7,10,14H2,1-4H3
InChIKeyKSELQFUJHZKQFJ-UHFFFAOYSA-N
MW254.38 g/mol
LogP2.00
Rot. Bonds8

About [2-ethyl-2-methoxy-1-(2-propylpyrazol-3-yl)butyl]hydrazine

[2-ethyl-2-methoxy-1-(2-propylpyrazol-3-yl)butyl]hydrazine (PubChem CID 105275317) has the molecular formula C13H26N4O and a molecular weight of 254.38 g/mol. Its IUPAC name is [2-ethyl-2-methoxy-1-(2-propylpyrazol-3-yl)butyl]hydrazine.

Molecular Properties

Compound Name[2-ethyl-2-methoxy-1-(2-propylpyrazol-3-yl)butyl]hydrazine
PubChem CID105275317
Molecular FormulaC13H26N4O
Molecular Weight254.38 g/mol
Exact Mass254.21
IUPAC Name[2-ethyl-2-methoxy-1-(2-propylpyrazol-3-yl)butyl]hydrazine
SMILESCCCn1nccc1C(NN)C(CC)(CC)OC
InChIInChI=1S/C13H26N4O/c1-5-10-17-11(8-9-15-17)12(16-14)13(6-2,7-3)18-4/h8-9,12,16H,5-7,10,14H2,1-4H3
InChIKeyKSELQFUJHZKQFJ-UHFFFAOYSA-N
XLogP2.00
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 52.00
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

[2-methyl-2-phenyl-1-(2-propylpyrazol-3-yl)propyl]hydrazine
CID 105216314
[3-methoxy-3-methyl-1-(2-propylpyrazol-3-yl)butyl]hydrazine
CID 103025317
[3-methoxy-1-(2-propylpyrazol-3-yl)propyl]hydrazine
CID 105206275
2-methoxy-1-(2-propylpyrazol-3-yl)ethanamine
CID 63974690
2,2-dimethyl-1-(2-propylpyrazol-3-yl)propan-1-amine
CID 63975935
[3,3,3-trifluoro-1-(2-propylpyrazol-3-yl)-2-(trifluoromethyl)propyl]hydrazine
CID 103312805
[1-(2-ethylpyrazol-3-yl)-2,2-dimethylpropyl]hydrazine
CID 105203081
[2-propyl-1-(2-propylpyrazol-3-yl)pentyl]hydrazine
CID 105306943
2,2-dimethyl-N-propyl-1-(2-propylpyrazol-3-yl)propan-1-amine
CID 63974473
methyl (3R)-3-amino-3-(2-propylpyrazol-3-yl)propanoate
CID 104939468
1-N,2-diethyl-2-N,2-N-dimethyl-1-(2-propylpyrazol-3-yl)butane-1,2-diamine
CID 79061756
[2-propan-2-yloxy-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105306916

Frequently Asked Questions

What is the IUPAC name of [2-ethyl-2-methoxy-1-(2-propylpyrazol-3-yl)butyl]hydrazine?
The IUPAC name of [2-ethyl-2-methoxy-1-(2-propylpyrazol-3-yl)butyl]hydrazine (CID 105275317) is [2-ethyl-2-methoxy-1-(2-propylpyrazol-3-yl)butyl]hydrazine.
What is the SMILES notation for [2-ethyl-2-methoxy-1-(2-propylpyrazol-3-yl)butyl]hydrazine?
The canonical SMILES for [2-ethyl-2-methoxy-1-(2-propylpyrazol-3-yl)butyl]hydrazine is CCCn1nccc1C(NN)C(CC)(CC)OC.
What is the InChIKey of [2-ethyl-2-methoxy-1-(2-propylpyrazol-3-yl)butyl]hydrazine?
The InChIKey is KSELQFUJHZKQFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N4O/c1-5-10-17-11(8-9-15-17)12(16-14)13(6-2,7-3)18-4/h8-9,12,16H,5-7,10,14H2,1-4H3.
What are the key properties of [2-ethyl-2-methoxy-1-(2-propylpyrazol-3-yl)butyl]hydrazine?
[2-ethyl-2-methoxy-1-(2-propylpyrazol-3-yl)butyl]hydrazine has a molecular weight of 254.38 g/mol, XLogP of 2.00, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethyl-2-methoxy-1-(2-propylpyrazol-3-yl)butyl]hydrazine is sourced from PubChem (CID 105275317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).