[1-(1-methoxy-3-methylcyclohexyl)-2-propan-2-yloxyethyl]hydrazine

C13H28N2O2 — CID 105277619

IUPAC[1-(1-methoxy-3-methylcyclohexyl)-2-propan-2-yloxyethyl]hydrazine
SMILESCOC1(C(COC(C)C)NN)CCCC(C)C1
InChIInChI=1S/C13H28N2O2/c1-10(2)17-9-12(15-14)13(16-4)7-5-6-11(3)8-13/h10-12,15H,5-9,14H2,1-4H3
InChIKeyJHBZRRLTHZTEMT-UHFFFAOYSA-N
MW244.38 g/mol
LogP1.84
Rot. Bonds6

About [1-(1-methoxy-3-methylcyclohexyl)-2-propan-2-yloxyethyl]hydrazine

[1-(1-methoxy-3-methylcyclohexyl)-2-propan-2-yloxyethyl]hydrazine (PubChem CID 105277619) has the molecular formula C13H28N2O2 and a molecular weight of 244.38 g/mol. Its IUPAC name is [1-(1-methoxy-3-methylcyclohexyl)-2-propan-2-yloxyethyl]hydrazine.

Molecular Properties

Compound Name[1-(1-methoxy-3-methylcyclohexyl)-2-propan-2-yloxyethyl]hydrazine
PubChem CID105277619
Molecular FormulaC13H28N2O2
Molecular Weight244.38 g/mol
Exact Mass244.22
IUPAC Name[1-(1-methoxy-3-methylcyclohexyl)-2-propan-2-yloxyethyl]hydrazine
SMILESCOC1(C(COC(C)C)NN)CCCC(C)C1
InChIInChI=1S/C13H28N2O2/c1-10(2)17-9-12(15-14)13(16-4)7-5-6-11(3)8-13/h10-12,15H,5-9,14H2,1-4H3
InChIKeyJHBZRRLTHZTEMT-UHFFFAOYSA-N
XLogP1.84
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 51.84
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'}

Analyze [1-(1-methoxy-3-methylcyclohexyl)-2-propan-2-yloxyethyl]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 [1-(1-methoxy-3-methylcyclohexyl)-2-propan-2-yloxyethyl]hydrazine?
The IUPAC name of [1-(1-methoxy-3-methylcyclohexyl)-2-propan-2-yloxyethyl]hydrazine (CID 105277619) is [1-(1-methoxy-3-methylcyclohexyl)-2-propan-2-yloxyethyl]hydrazine.
What is the SMILES notation for [1-(1-methoxy-3-methylcyclohexyl)-2-propan-2-yloxyethyl]hydrazine?
The canonical SMILES for [1-(1-methoxy-3-methylcyclohexyl)-2-propan-2-yloxyethyl]hydrazine is COC1(C(COC(C)C)NN)CCCC(C)C1.
What is the InChIKey of [1-(1-methoxy-3-methylcyclohexyl)-2-propan-2-yloxyethyl]hydrazine?
The InChIKey is JHBZRRLTHZTEMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O2/c1-10(2)17-9-12(15-14)13(16-4)7-5-6-11(3)8-13/h10-12,15H,5-9,14H2,1-4H3.
What are the key properties of [1-(1-methoxy-3-methylcyclohexyl)-2-propan-2-yloxyethyl]hydrazine?
[1-(1-methoxy-3-methylcyclohexyl)-2-propan-2-yloxyethyl]hydrazine has a molecular weight of 244.38 g/mol, XLogP of 1.84, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-methoxy-3-methylcyclohexyl)-2-propan-2-yloxyethyl]hydrazine is sourced from PubChem (CID 105277619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).