[2-(cyclohexen-1-yl)-1-(4-methoxy-1-propan-2-ylpyrazol-5-yl)ethyl]hydrazine

C15H26N4O — CID 105270013

IUPAC[2-(cyclohexen-1-yl)-1-(4-methoxy-1-propan-2-ylpyrazol-5-yl)ethyl]hydrazine
SMILESCOc1cnn(C(C)C)c1C(CC1=CCCCC1)NN
InChIInChI=1S/C15H26N4O/c1-11(2)19-15(14(20-3)10-17-19)13(18-16)9-12-7-5-4-6-8-12/h7,10-11,13,18H,4-6,8-9,16H2,1-3H3
InChIKeyNHUHRHKVYUAWBI-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.87
Rot. Bonds6

About [2-(cyclohexen-1-yl)-1-(4-methoxy-1-propan-2-ylpyrazol-5-yl)ethyl]hydrazine

[2-(cyclohexen-1-yl)-1-(4-methoxy-1-propan-2-ylpyrazol-5-yl)ethyl]hydrazine (PubChem CID 105270013) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is [2-(cyclohexen-1-yl)-1-(4-methoxy-1-propan-2-ylpyrazol-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(cyclohexen-1-yl)-1-(4-methoxy-1-propan-2-ylpyrazol-5-yl)ethyl]hydrazine
PubChem CID105270013
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name[2-(cyclohexen-1-yl)-1-(4-methoxy-1-propan-2-ylpyrazol-5-yl)ethyl]hydrazine
SMILESCOc1cnn(C(C)C)c1C(CC1=CCCCC1)NN
InChIInChI=1S/C15H26N4O/c1-11(2)19-15(14(20-3)10-17-19)13(18-16)9-12-7-5-4-6-8-12/h7,10-11,13,18H,4-6,8-9,16H2,1-3H3
InChIKeyNHUHRHKVYUAWBI-UHFFFAOYSA-N
XLogP2.87
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [2-(cyclohexen-1-yl)-1-(4-methoxy-1-propan-2-ylpyrazol-5-yl)ethyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [2-(cyclohexen-1-yl)-1-(4-methoxy-1-propan-2-ylpyrazol-5-yl)ethyl]hydrazine?
The IUPAC name of [2-(cyclohexen-1-yl)-1-(4-methoxy-1-propan-2-ylpyrazol-5-yl)ethyl]hydrazine (CID 105270013) is [2-(cyclohexen-1-yl)-1-(4-methoxy-1-propan-2-ylpyrazol-5-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(cyclohexen-1-yl)-1-(4-methoxy-1-propan-2-ylpyrazol-5-yl)ethyl]hydrazine?
The canonical SMILES for [2-(cyclohexen-1-yl)-1-(4-methoxy-1-propan-2-ylpyrazol-5-yl)ethyl]hydrazine is COc1cnn(C(C)C)c1C(CC1=CCCCC1)NN.
What is the InChIKey of [2-(cyclohexen-1-yl)-1-(4-methoxy-1-propan-2-ylpyrazol-5-yl)ethyl]hydrazine?
The InChIKey is NHUHRHKVYUAWBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-11(2)19-15(14(20-3)10-17-19)13(18-16)9-12-7-5-4-6-8-12/h7,10-11,13,18H,4-6,8-9,16H2,1-3H3.
What are the key properties of [2-(cyclohexen-1-yl)-1-(4-methoxy-1-propan-2-ylpyrazol-5-yl)ethyl]hydrazine?
[2-(cyclohexen-1-yl)-1-(4-methoxy-1-propan-2-ylpyrazol-5-yl)ethyl]hydrazine has a molecular weight of 278.40 g/mol, XLogP of 2.87, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(cyclohexen-1-yl)-1-(4-methoxy-1-propan-2-ylpyrazol-5-yl)ethyl]hydrazine is sourced from PubChem (CID 105270013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).