[3-methoxy-1-(1-propan-2-ylpyrazol-3-yl)hexan-2-yl]hydrazine

C13H26N4O — CID 105271606

IUPAC[3-methoxy-1-(1-propan-2-ylpyrazol-3-yl)hexan-2-yl]hydrazine
SMILESCCCC(OC)C(Cc1ccn(C(C)C)n1)NN
InChIInChI=1S/C13H26N4O/c1-5-6-13(18-4)12(15-14)9-11-7-8-17(16-11)10(2)3/h7-8,10,12-13,15H,5-6,9,14H2,1-4H3
InChIKeyNYEVKCRXDLZPNW-UHFFFAOYSA-N
MW254.38 g/mol
LogP1.65
Rot. Bonds8

About [3-methoxy-1-(1-propan-2-ylpyrazol-3-yl)hexan-2-yl]hydrazine

[3-methoxy-1-(1-propan-2-ylpyrazol-3-yl)hexan-2-yl]hydrazine (PubChem CID 105271606) has the molecular formula C13H26N4O and a molecular weight of 254.38 g/mol. Its IUPAC name is [3-methoxy-1-(1-propan-2-ylpyrazol-3-yl)hexan-2-yl]hydrazine.

Molecular Properties

Compound Name[3-methoxy-1-(1-propan-2-ylpyrazol-3-yl)hexan-2-yl]hydrazine
PubChem CID105271606
Molecular FormulaC13H26N4O
Molecular Weight254.38 g/mol
Exact Mass254.21
IUPAC Name[3-methoxy-1-(1-propan-2-ylpyrazol-3-yl)hexan-2-yl]hydrazine
SMILESCCCC(OC)C(Cc1ccn(C(C)C)n1)NN
InChIInChI=1S/C13H26N4O/c1-5-6-13(18-4)12(15-14)9-11-7-8-17(16-11)10(2)3/h7-8,10,12-13,15H,5-6,9,14H2,1-4H3
InChIKeyNYEVKCRXDLZPNW-UHFFFAOYSA-N
XLogP1.65
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 ≤ 51.65
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

[1-(1-butan-2-ylpyrazol-3-yl)-3-methoxyhexan-2-yl]hydrazine
CID 105271794
1-(1-butan-2-ylpyrazol-3-yl)-3-methoxy-N-propylhexan-2-amine
CID 116719573
[3-methoxy-1-(1-methylpyrazol-3-yl)pentan-2-yl]hydrazine
CID 105270657
3-methoxy-3-methyl-1-(1-propan-2-ylpyrazol-3-yl)pentan-2-amine
CID 116757473
3-methoxy-4-methyl-1-(1-propan-2-ylpyrazol-3-yl)-N-propylpentan-2-amine
CID 116720670
[1-(4-ethylphenyl)-3-methoxyhexan-2-yl]hydrazine
CID 105271593
[3,3-dimethyl-1-(1-propan-2-ylpyrazol-3-yl)pentan-2-yl]hydrazine
CID 105312810
[3-ethoxy-1-(1-pentan-3-ylpyrazol-3-yl)pentan-2-yl]hydrazine
CID 105271202
[1-(1-butan-2-ylpyrazol-3-yl)-3-methylheptan-2-yl]hydrazine
CID 114247274
1-(1-propan-2-ylpyrazol-3-yl)hexane-2,3-diol
CID 103454908
3-methoxy-1-(1-propan-2-ylpyrazol-3-yl)butan-2-amine
CID 79617518
1-(1-propan-2-ylpyrazol-3-yl)hexan-3-amine
CID 64773654

Frequently Asked Questions

What is the IUPAC name of [3-methoxy-1-(1-propan-2-ylpyrazol-3-yl)hexan-2-yl]hydrazine?
The IUPAC name of [3-methoxy-1-(1-propan-2-ylpyrazol-3-yl)hexan-2-yl]hydrazine (CID 105271606) is [3-methoxy-1-(1-propan-2-ylpyrazol-3-yl)hexan-2-yl]hydrazine.
What is the SMILES notation for [3-methoxy-1-(1-propan-2-ylpyrazol-3-yl)hexan-2-yl]hydrazine?
The canonical SMILES for [3-methoxy-1-(1-propan-2-ylpyrazol-3-yl)hexan-2-yl]hydrazine is CCCC(OC)C(Cc1ccn(C(C)C)n1)NN.
What is the InChIKey of [3-methoxy-1-(1-propan-2-ylpyrazol-3-yl)hexan-2-yl]hydrazine?
The InChIKey is NYEVKCRXDLZPNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N4O/c1-5-6-13(18-4)12(15-14)9-11-7-8-17(16-11)10(2)3/h7-8,10,12-13,15H,5-6,9,14H2,1-4H3.
What are the key properties of [3-methoxy-1-(1-propan-2-ylpyrazol-3-yl)hexan-2-yl]hydrazine?
[3-methoxy-1-(1-propan-2-ylpyrazol-3-yl)hexan-2-yl]hydrazine has a molecular weight of 254.38 g/mol, XLogP of 1.65, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methoxy-1-(1-propan-2-ylpyrazol-3-yl)hexan-2-yl]hydrazine is sourced from PubChem (CID 105271606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).