[1-(1-methoxy-4,4-dimethylcyclohexyl)-3-methylpentyl]hydrazine

C15H32N2O — CID 105278075

IUPAC[1-(1-methoxy-4,4-dimethylcyclohexyl)-3-methylpentyl]hydrazine
SMILESCCC(C)CC(NN)C1(OC)CCC(C)(C)CC1
InChIInChI=1S/C15H32N2O/c1-6-12(2)11-13(17-16)15(18-5)9-7-14(3,4)8-10-15/h12-13,17H,6-11,16H2,1-5H3
InChIKeyRPNZNWNEPQDCSJ-UHFFFAOYSA-N
MW256.43 g/mol
LogP3.24
Rot. Bonds6

About [1-(1-methoxy-4,4-dimethylcyclohexyl)-3-methylpentyl]hydrazine

[1-(1-methoxy-4,4-dimethylcyclohexyl)-3-methylpentyl]hydrazine (PubChem CID 105278075) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is [1-(1-methoxy-4,4-dimethylcyclohexyl)-3-methylpentyl]hydrazine.

Molecular Properties

Compound Name[1-(1-methoxy-4,4-dimethylcyclohexyl)-3-methylpentyl]hydrazine
PubChem CID105278075
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC Name[1-(1-methoxy-4,4-dimethylcyclohexyl)-3-methylpentyl]hydrazine
SMILESCCC(C)CC(NN)C1(OC)CCC(C)(C)CC1
InChIInChI=1S/C15H32N2O/c1-6-12(2)11-13(17-16)15(18-5)9-7-14(3,4)8-10-15/h12-13,17H,6-11,16H2,1-5H3
InChIKeyRPNZNWNEPQDCSJ-UHFFFAOYSA-N
XLogP3.24
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

1-(1-methoxy-4,4-dimethylcyclohexyl)but-3-ynylhydrazine
CID 105278045
[1-(1-ethoxy-4-methylcyclohexyl)-3-methylpentyl]hydrazine
CID 105277364
1-(1-methoxycyclohexyl)-N,3-dimethylpentan-1-amine
CID 116762989
[3-ethyl-1-(1-methoxy-4-methylcyclohexyl)pentyl]hydrazine
CID 105277200
1-(1-methoxy-4,4-dimethylcyclohexyl)hex-4-ynylhydrazine
CID 105278064
[1-(1-methoxy-4,4-dimethylcyclohexyl)-2-(oxan-4-yl)ethyl]hydrazine
CID 105277972
3-ethyl-1-(1-methoxy-4,4-dimethylcyclohexyl)-N-methylheptan-1-amine
CID 116769495
2-ethoxy-N-ethyl-1-(1-methoxy-4,4-dimethylcyclohexyl)ethanamine
CID 116769556
1-(1-methoxy-4,4-dimethylcyclohexyl)-3-methylhexan-1-ol
CID 116755710
2-cyclobutyl-1-(1-methoxy-4,4-dimethylcyclohexyl)-N-methylethanamine
CID 116769375
[2-(3-chlorophenyl)-1-(1-methoxy-4,4-dimethylcyclohexyl)ethyl]hydrazine
CID 105278104
1-(1-methoxycycloheptyl)butylhydrazine
CID 105278151

Frequently Asked Questions

What is the IUPAC name of [1-(1-methoxy-4,4-dimethylcyclohexyl)-3-methylpentyl]hydrazine?
The IUPAC name of [1-(1-methoxy-4,4-dimethylcyclohexyl)-3-methylpentyl]hydrazine (CID 105278075) is [1-(1-methoxy-4,4-dimethylcyclohexyl)-3-methylpentyl]hydrazine.
What is the SMILES notation for [1-(1-methoxy-4,4-dimethylcyclohexyl)-3-methylpentyl]hydrazine?
The canonical SMILES for [1-(1-methoxy-4,4-dimethylcyclohexyl)-3-methylpentyl]hydrazine is CCC(C)CC(NN)C1(OC)CCC(C)(C)CC1.
What is the InChIKey of [1-(1-methoxy-4,4-dimethylcyclohexyl)-3-methylpentyl]hydrazine?
The InChIKey is RPNZNWNEPQDCSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O/c1-6-12(2)11-13(17-16)15(18-5)9-7-14(3,4)8-10-15/h12-13,17H,6-11,16H2,1-5H3.
What are the key properties of [1-(1-methoxy-4,4-dimethylcyclohexyl)-3-methylpentyl]hydrazine?
[1-(1-methoxy-4,4-dimethylcyclohexyl)-3-methylpentyl]hydrazine has a molecular weight of 256.43 g/mol, XLogP of 3.24, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-methoxy-4,4-dimethylcyclohexyl)-3-methylpentyl]hydrazine is sourced from PubChem (CID 105278075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).