[(1-methoxy-4-methylcyclohexyl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine

C17H34N2O2 — CID 105277173

IUPAC[(1-methoxy-4-methylcyclohexyl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine
SMILESCOC1(C(NN)C2CC(C)(C)OC2(C)C)CCC(C)CC1
InChIInChI=1S/C17H34N2O2/c1-12-7-9-17(20-6,10-8-12)14(19-18)13-11-15(2,3)21-16(13,4)5/h12-14,19H,7-11,18H2,1-6H3
InChIKeyCFTSULYOWYQWTJ-UHFFFAOYSA-N
MW298.47 g/mol
LogP3.01
Rot. Bonds4

About [(1-methoxy-4-methylcyclohexyl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine

[(1-methoxy-4-methylcyclohexyl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine (PubChem CID 105277173) has the molecular formula C17H34N2O2 and a molecular weight of 298.47 g/mol. Its IUPAC name is [(1-methoxy-4-methylcyclohexyl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(1-methoxy-4-methylcyclohexyl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine
PubChem CID105277173
Molecular FormulaC17H34N2O2
Molecular Weight298.47 g/mol
Exact Mass298.26
IUPAC Name[(1-methoxy-4-methylcyclohexyl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine
SMILESCOC1(C(NN)C2CC(C)(C)OC2(C)C)CCC(C)CC1
InChIInChI=1S/C17H34N2O2/c1-12-7-9-17(20-6,10-8-12)14(19-18)13-11-15(2,3)21-16(13,4)5/h12-14,19H,7-11,18H2,1-6H3
InChIKeyCFTSULYOWYQWTJ-UHFFFAOYSA-N
XLogP3.01
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.47
LogP ≤ 53.01
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'}

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Frequently Asked Questions

What is the IUPAC name of [(1-methoxy-4-methylcyclohexyl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine?
The IUPAC name of [(1-methoxy-4-methylcyclohexyl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine (CID 105277173) is [(1-methoxy-4-methylcyclohexyl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine.
What is the SMILES notation for [(1-methoxy-4-methylcyclohexyl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine?
The canonical SMILES for [(1-methoxy-4-methylcyclohexyl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine is COC1(C(NN)C2CC(C)(C)OC2(C)C)CCC(C)CC1.
What is the InChIKey of [(1-methoxy-4-methylcyclohexyl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine?
The InChIKey is CFTSULYOWYQWTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O2/c1-12-7-9-17(20-6,10-8-12)14(19-18)13-11-15(2,3)21-16(13,4)5/h12-14,19H,7-11,18H2,1-6H3.
What are the key properties of [(1-methoxy-4-methylcyclohexyl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine?
[(1-methoxy-4-methylcyclohexyl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine has a molecular weight of 298.47 g/mol, XLogP of 3.01, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-methoxy-4-methylcyclohexyl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine is sourced from PubChem (CID 105277173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).