[4-methoxy-1-(1-methoxycyclopentyl)-4-methylpentyl]hydrazine

C13H28N2O2 — CID 103027058

IUPAC[4-methoxy-1-(1-methoxycyclopentyl)-4-methylpentyl]hydrazine
SMILESCOC(C)(C)CCC(NN)C1(OC)CCCC1
InChIInChI=1S/C13H28N2O2/c1-12(2,16-3)10-7-11(15-14)13(17-4)8-5-6-9-13/h11,15H,5-10,14H2,1-4H3
InChIKeyNOZACBXNKCOJEY-UHFFFAOYSA-N
MW244.38 g/mol
LogP1.98
Rot. Bonds7

About [4-methoxy-1-(1-methoxycyclopentyl)-4-methylpentyl]hydrazine

[4-methoxy-1-(1-methoxycyclopentyl)-4-methylpentyl]hydrazine (PubChem CID 103027058) has the molecular formula C13H28N2O2 and a molecular weight of 244.38 g/mol. Its IUPAC name is [4-methoxy-1-(1-methoxycyclopentyl)-4-methylpentyl]hydrazine.

Molecular Properties

Compound Name[4-methoxy-1-(1-methoxycyclopentyl)-4-methylpentyl]hydrazine
PubChem CID103027058
Molecular FormulaC13H28N2O2
Molecular Weight244.38 g/mol
Exact Mass244.22
IUPAC Name[4-methoxy-1-(1-methoxycyclopentyl)-4-methylpentyl]hydrazine
SMILESCOC(C)(C)CCC(NN)C1(OC)CCCC1
InChIInChI=1S/C13H28N2O2/c1-12(2,16-3)10-7-11(15-14)13(17-4)8-5-6-9-13/h11,15H,5-10,14H2,1-4H3
InChIKeyNOZACBXNKCOJEY-UHFFFAOYSA-N
XLogP1.98
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 51.98
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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Related Compounds

(1-Cyclopentyl-4-methoxy-4-methylpentan-2-yl)hydrazine
CID 103025266
[3-Methoxy-3-methyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine
CID 103025520
[4-Methoxy-4-methyl-1-(3-methyloxolan-2-yl)pentyl]hydrazine
CID 103026313
(7-Methoxy-3,7-dimethyloctan-4-yl)hydrazine
CID 103026316
(1-Cyclopentyl-5-methoxy-5-methylhexan-2-yl)hydrazine
CID 103026322
(1,5-Dimethoxy-5-methylhexan-2-yl)hydrazine
CID 103026325
(5-Methoxy-5-methyl-1-propoxyhexan-2-yl)hydrazine
CID 103026700
[1-(3-Ethylcyclopentyl)-4-methoxy-4-methylpentyl]hydrazine
CID 103026811
[4-Methoxy-4-methyl-1-(2-methyloxan-2-yl)pentyl]hydrazine
CID 103026972
(3-Ethoxy-7-methoxy-2,7-dimethyloctan-4-yl)hydrazine
CID 103027085
(3-Ethoxy-7-methoxy-2,2,7-trimethyloctan-4-yl)hydrazine
CID 103027096
(2-Ethoxy-6-methoxy-2,6-dimethylheptan-3-yl)hydrazine
CID 103027099

Frequently Asked Questions

What is the IUPAC name of [4-methoxy-1-(1-methoxycyclopentyl)-4-methylpentyl]hydrazine?
The IUPAC name of [4-methoxy-1-(1-methoxycyclopentyl)-4-methylpentyl]hydrazine (CID 103027058) is [4-methoxy-1-(1-methoxycyclopentyl)-4-methylpentyl]hydrazine.
What is the SMILES notation for [4-methoxy-1-(1-methoxycyclopentyl)-4-methylpentyl]hydrazine?
The canonical SMILES for [4-methoxy-1-(1-methoxycyclopentyl)-4-methylpentyl]hydrazine is COC(C)(C)CCC(NN)C1(OC)CCCC1.
What is the InChIKey of [4-methoxy-1-(1-methoxycyclopentyl)-4-methylpentyl]hydrazine?
The InChIKey is NOZACBXNKCOJEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O2/c1-12(2,16-3)10-7-11(15-14)13(17-4)8-5-6-9-13/h11,15H,5-10,14H2,1-4H3.
What are the key properties of [4-methoxy-1-(1-methoxycyclopentyl)-4-methylpentyl]hydrazine?
[4-methoxy-1-(1-methoxycyclopentyl)-4-methylpentyl]hydrazine has a molecular weight of 244.38 g/mol, XLogP of 1.98, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methoxy-1-(1-methoxycyclopentyl)-4-methylpentyl]hydrazine is sourced from PubChem (CID 103027058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).