[4-methoxy-4-methyl-1-(4-propylcyclohexyl)pentyl]hydrazine

C16H34N2O — CID 103026798

IUPAC[4-methoxy-4-methyl-1-(4-propylcyclohexyl)pentyl]hydrazine
SMILESCCCC1CCC(C(CCC(C)(C)OC)NN)CC1
InChIInChI=1S/C16H34N2O/c1-5-6-13-7-9-14(10-8-13)15(18-17)11-12-16(2,3)19-4/h13-15,18H,5-12,17H2,1-4H3
InChIKeyKAWRVSSQMXMMIG-UHFFFAOYSA-N
MW270.46 g/mol
LogP3.63
Rot. Bonds8

About [4-methoxy-4-methyl-1-(4-propylcyclohexyl)pentyl]hydrazine

[4-methoxy-4-methyl-1-(4-propylcyclohexyl)pentyl]hydrazine (PubChem CID 103026798) has the molecular formula C16H34N2O and a molecular weight of 270.46 g/mol. Its IUPAC name is [4-methoxy-4-methyl-1-(4-propylcyclohexyl)pentyl]hydrazine.

Molecular Properties

Compound Name[4-methoxy-4-methyl-1-(4-propylcyclohexyl)pentyl]hydrazine
PubChem CID103026798
Molecular FormulaC16H34N2O
Molecular Weight270.46 g/mol
Exact Mass270.27
IUPAC Name[4-methoxy-4-methyl-1-(4-propylcyclohexyl)pentyl]hydrazine
SMILESCCCC1CCC(C(CCC(C)(C)OC)NN)CC1
InChIInChI=1S/C16H34N2O/c1-5-6-13-7-9-14(10-8-13)15(18-17)11-12-16(2,3)19-4/h13-15,18H,5-12,17H2,1-4H3
InChIKeyKAWRVSSQMXMMIG-UHFFFAOYSA-N
XLogP3.63
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.46
LogP ≤ 53.63
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

(6-Ethyl-2-methoxy-2-methyldecan-4-yl)hydrazine
CID 103025202
(2-Methoxy-2-methyltridecan-4-yl)hydrazine
CID 103025230
(2-Methoxy-2,7-dimethyloctan-4-yl)hydrazine
CID 103025234
(2-Methoxy-2-methyldodecan-4-yl)hydrazine
CID 103025235
(2-Methoxy-2,6-dimethylnonan-4-yl)hydrazine
CID 103025261
(2-Methoxy-2-methyltetradecan-4-yl)hydrazine
CID 103025262
(2-Methoxy-2,6-dimethyloctan-4-yl)hydrazine
CID 103025263
(2-Methoxy-2-methylhexadecan-4-yl)hydrazine
CID 103025264
(1-Cyclopentyl-4-methoxy-4-methylpentan-2-yl)hydrazine
CID 103025266
(1-Cyclobutyl-4-methoxy-4-methylpentan-2-yl)hydrazine
CID 103025331
[3-Methoxy-3-methyl-1-(4-methylcyclohexyl)butyl]hydrazine
CID 103025342
[1-(3,4-Dimethylcyclohexyl)-3-methoxy-3-methylbutyl]hydrazine
CID 103025345

Frequently Asked Questions

What is the IUPAC name of [4-methoxy-4-methyl-1-(4-propylcyclohexyl)pentyl]hydrazine?
The IUPAC name of [4-methoxy-4-methyl-1-(4-propylcyclohexyl)pentyl]hydrazine (CID 103026798) is [4-methoxy-4-methyl-1-(4-propylcyclohexyl)pentyl]hydrazine.
What is the SMILES notation for [4-methoxy-4-methyl-1-(4-propylcyclohexyl)pentyl]hydrazine?
The canonical SMILES for [4-methoxy-4-methyl-1-(4-propylcyclohexyl)pentyl]hydrazine is CCCC1CCC(C(CCC(C)(C)OC)NN)CC1.
What is the InChIKey of [4-methoxy-4-methyl-1-(4-propylcyclohexyl)pentyl]hydrazine?
The InChIKey is KAWRVSSQMXMMIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2O/c1-5-6-13-7-9-14(10-8-13)15(18-17)11-12-16(2,3)19-4/h13-15,18H,5-12,17H2,1-4H3.
What are the key properties of [4-methoxy-4-methyl-1-(4-propylcyclohexyl)pentyl]hydrazine?
[4-methoxy-4-methyl-1-(4-propylcyclohexyl)pentyl]hydrazine has a molecular weight of 270.46 g/mol, XLogP of 3.63, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methoxy-4-methyl-1-(4-propylcyclohexyl)pentyl]hydrazine is sourced from PubChem (CID 103026798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).