[1-(1-methoxy-4,4-dimethylcyclohexyl)-2-(oxan-4-yl)ethyl]hydrazine

C16H32N2O2 — CID 105277972

IUPAC[1-(1-methoxy-4,4-dimethylcyclohexyl)-2-(oxan-4-yl)ethyl]hydrazine
SMILESCOC1(C(CC2CCOCC2)NN)CCC(C)(C)CC1
InChIInChI=1S/C16H32N2O2/c1-15(2)6-8-16(19-3,9-7-15)14(18-17)12-13-4-10-20-11-5-13/h13-14,18H,4-12,17H2,1-3H3
InChIKeyREBAXZVGYIMJKB-UHFFFAOYSA-N
MW284.44 g/mol
LogP2.62
Rot. Bonds5

About [1-(1-methoxy-4,4-dimethylcyclohexyl)-2-(oxan-4-yl)ethyl]hydrazine

[1-(1-methoxy-4,4-dimethylcyclohexyl)-2-(oxan-4-yl)ethyl]hydrazine (PubChem CID 105277972) has the molecular formula C16H32N2O2 and a molecular weight of 284.44 g/mol. Its IUPAC name is [1-(1-methoxy-4,4-dimethylcyclohexyl)-2-(oxan-4-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(1-methoxy-4,4-dimethylcyclohexyl)-2-(oxan-4-yl)ethyl]hydrazine
PubChem CID105277972
Molecular FormulaC16H32N2O2
Molecular Weight284.44 g/mol
Exact Mass284.25
IUPAC Name[1-(1-methoxy-4,4-dimethylcyclohexyl)-2-(oxan-4-yl)ethyl]hydrazine
SMILESCOC1(C(CC2CCOCC2)NN)CCC(C)(C)CC1
InChIInChI=1S/C16H32N2O2/c1-15(2)6-8-16(19-3,9-7-15)14(18-17)12-13-4-10-20-11-5-13/h13-14,18H,4-12,17H2,1-3H3
InChIKeyREBAXZVGYIMJKB-UHFFFAOYSA-N
XLogP2.62
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.44
LogP ≤ 52.62
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-4,4-dimethylcyclohexyl)-2-(oxan-4-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

Related Compounds

[2-cyclopropyl-1-(1-methoxycyclohexyl)ethyl]hydrazine
CID 105275891
2-cyclobutyl-1-(1-methoxy-4,4-dimethylcyclohexyl)-N-methylethanamine
CID 116769375
2-cyclobutyl-1-(4-methoxyoxan-4-yl)-N-methylethanamine
CID 116764713
N-[1-(1-methoxy-4-methylcyclohexyl)-2-(oxan-4-yl)ethyl]propan-1-amine
CID 116766778
[1-(1-methoxy-4,4-dimethylcyclohexyl)-3-methylpentyl]hydrazine
CID 105278075
1-(1-methoxy-4,4-dimethylcyclohexyl)but-3-ynylhydrazine
CID 105278045
1-(1-methoxy-4,4-dimethylcyclohexyl)hex-4-ynylhydrazine
CID 105278064
2-cyclopentyl-1-(1-methoxycyclopentyl)-N-methylethanamine
CID 104610813
[cycloheptyl-(1-methoxy-4,4-dimethylcyclohexyl)methyl]hydrazine
CID 105278004
[3-cyclopropyl-1-(1-ethoxy-4,4-dimethylcyclohexyl)propyl]hydrazine
CID 105277902
2-cyclohexyl-1-(1-ethoxy-4,4-dimethylcyclohexyl)-N-methylethanamine
CID 116768788
3-cyclopentyl-1-(4-methoxyoxan-4-yl)-N-methylpropan-1-amine
CID 114192281

Frequently Asked Questions

What is the IUPAC name of [1-(1-methoxy-4,4-dimethylcyclohexyl)-2-(oxan-4-yl)ethyl]hydrazine?
The IUPAC name of [1-(1-methoxy-4,4-dimethylcyclohexyl)-2-(oxan-4-yl)ethyl]hydrazine (CID 105277972) is [1-(1-methoxy-4,4-dimethylcyclohexyl)-2-(oxan-4-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(1-methoxy-4,4-dimethylcyclohexyl)-2-(oxan-4-yl)ethyl]hydrazine?
The canonical SMILES for [1-(1-methoxy-4,4-dimethylcyclohexyl)-2-(oxan-4-yl)ethyl]hydrazine is COC1(C(CC2CCOCC2)NN)CCC(C)(C)CC1.
What is the InChIKey of [1-(1-methoxy-4,4-dimethylcyclohexyl)-2-(oxan-4-yl)ethyl]hydrazine?
The InChIKey is REBAXZVGYIMJKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O2/c1-15(2)6-8-16(19-3,9-7-15)14(18-17)12-13-4-10-20-11-5-13/h13-14,18H,4-12,17H2,1-3H3.
What are the key properties of [1-(1-methoxy-4,4-dimethylcyclohexyl)-2-(oxan-4-yl)ethyl]hydrazine?
[1-(1-methoxy-4,4-dimethylcyclohexyl)-2-(oxan-4-yl)ethyl]hydrazine has a molecular weight of 284.44 g/mol, XLogP of 2.62, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-methoxy-4,4-dimethylcyclohexyl)-2-(oxan-4-yl)ethyl]hydrazine is sourced from PubChem (CID 105277972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).