[2-cyclohexyl-2-ethoxy-1-(2-propylpyrazol-3-yl)ethyl]hydrazine

C16H30N4O — CID 105278818

IUPAC[2-cyclohexyl-2-ethoxy-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
SMILESCCCn1nccc1C(NN)C(OCC)C1CCCCC1
InChIInChI=1S/C16H30N4O/c1-3-12-20-14(10-11-18-20)15(19-17)16(21-4-2)13-8-6-5-7-9-13/h10-11,13,15-16,19H,3-9,12,17H2,1-2H3
InChIKeyIZPAGUYSBNWQAY-UHFFFAOYSA-N
MW294.44 g/mol
LogP2.78
Rot. Bonds8

About [2-cyclohexyl-2-ethoxy-1-(2-propylpyrazol-3-yl)ethyl]hydrazine

[2-cyclohexyl-2-ethoxy-1-(2-propylpyrazol-3-yl)ethyl]hydrazine (PubChem CID 105278818) has the molecular formula C16H30N4O and a molecular weight of 294.44 g/mol. Its IUPAC name is [2-cyclohexyl-2-ethoxy-1-(2-propylpyrazol-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclohexyl-2-ethoxy-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
PubChem CID105278818
Molecular FormulaC16H30N4O
Molecular Weight294.44 g/mol
Exact Mass294.24
IUPAC Name[2-cyclohexyl-2-ethoxy-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
SMILESCCCn1nccc1C(NN)C(OCC)C1CCCCC1
InChIInChI=1S/C16H30N4O/c1-3-12-20-14(10-11-18-20)15(19-17)16(21-4-2)13-8-6-5-7-9-13/h10-11,13,15-16,19H,3-9,12,17H2,1-2H3
InChIKeyIZPAGUYSBNWQAY-UHFFFAOYSA-N
XLogP2.78
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.44
LogP ≤ 52.78
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-cyclohexyl-2-methoxy-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105278592
2-cyclohexyl-2-ethoxy-N-ethyl-1-(2-ethylpyrazol-3-yl)ethanamine
CID 116772422
[2-cyclopentyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105307026
[2-cyclohexylsulfanyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105227740
N-[cyclooctyl-(2-propylpyrazol-3-yl)methyl]ethanamine
CID 80603885
[2-propyl-1-(2-propylpyrazol-3-yl)pentyl]hydrazine
CID 105306943
[2-cyclopentylsulfanyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105227405
[2-cyclopropyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105254012
[1-cyclohexyl-1-ethoxy-4-(2-methylpyrazol-3-yl)butan-2-yl]hydrazine
CID 103027149
[2-cyclohexyl-2-ethoxy-1-(4-methoxyphenyl)ethyl]hydrazine
CID 105278873
[3,3,3-trifluoro-1-(2-propylpyrazol-3-yl)-2-(trifluoromethyl)propyl]hydrazine
CID 103312805
[2-cyclohexyl-2-ethoxy-1-(2-methylphenyl)ethyl]hydrazine
CID 105278786

Frequently Asked Questions

What is the IUPAC name of [2-cyclohexyl-2-ethoxy-1-(2-propylpyrazol-3-yl)ethyl]hydrazine?
The IUPAC name of [2-cyclohexyl-2-ethoxy-1-(2-propylpyrazol-3-yl)ethyl]hydrazine (CID 105278818) is [2-cyclohexyl-2-ethoxy-1-(2-propylpyrazol-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclohexyl-2-ethoxy-1-(2-propylpyrazol-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-cyclohexyl-2-ethoxy-1-(2-propylpyrazol-3-yl)ethyl]hydrazine is CCCn1nccc1C(NN)C(OCC)C1CCCCC1.
What is the InChIKey of [2-cyclohexyl-2-ethoxy-1-(2-propylpyrazol-3-yl)ethyl]hydrazine?
The InChIKey is IZPAGUYSBNWQAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N4O/c1-3-12-20-14(10-11-18-20)15(19-17)16(21-4-2)13-8-6-5-7-9-13/h10-11,13,15-16,19H,3-9,12,17H2,1-2H3.
What are the key properties of [2-cyclohexyl-2-ethoxy-1-(2-propylpyrazol-3-yl)ethyl]hydrazine?
[2-cyclohexyl-2-ethoxy-1-(2-propylpyrazol-3-yl)ethyl]hydrazine has a molecular weight of 294.44 g/mol, XLogP of 2.78, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclohexyl-2-ethoxy-1-(2-propylpyrazol-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105278818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).