[4-methoxy-4-methyl-1-(oxan-4-yl)pentan-2-yl]hydrazine

C12H26N2O2 — CID 103025265

IUPAC[4-methoxy-4-methyl-1-(oxan-4-yl)pentan-2-yl]hydrazine
SMILESCOC(C)(C)CC(CC1CCOCC1)NN
InChIInChI=1S/C12H26N2O2/c1-12(2,15-3)9-11(14-13)8-10-4-6-16-7-5-10/h10-11,14H,4-9,13H2,1-3H3
InChIKeyVRMMFKZECZAZLA-UHFFFAOYSA-N
MW230.35 g/mol
LogP1.45
Rot. Bonds6

About [4-methoxy-4-methyl-1-(oxan-4-yl)pentan-2-yl]hydrazine

[4-methoxy-4-methyl-1-(oxan-4-yl)pentan-2-yl]hydrazine (PubChem CID 103025265) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is [4-methoxy-4-methyl-1-(oxan-4-yl)pentan-2-yl]hydrazine.

Molecular Properties

Compound Name[4-methoxy-4-methyl-1-(oxan-4-yl)pentan-2-yl]hydrazine
PubChem CID103025265
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC Name[4-methoxy-4-methyl-1-(oxan-4-yl)pentan-2-yl]hydrazine
SMILESCOC(C)(C)CC(CC1CCOCC1)NN
InChIInChI=1S/C12H26N2O2/c1-12(2,15-3)9-11(14-13)8-10-4-6-16-7-5-10/h10-11,14H,4-9,13H2,1-3H3
InChIKeyVRMMFKZECZAZLA-UHFFFAOYSA-N
XLogP1.45
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 51.45
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-(5-Oxaspiro[3.5]nonan-8-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151509
[1-(Oxan-4-yl)-4-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103151558
[1-(6-Oxaspiro[4.5]decan-9-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151562
[4-(2,2-Difluoroethoxy)-1-(oxan-4-yl)butan-2-yl]hydrazine
CID 103151878
[3-(2,2-Difluoroethoxy)-1-(1-oxaspiro[5.5]undecan-4-yl)propyl]hydrazine
CID 103151953
[5,5,5-Trifluoro-1-(oxan-3-yl)pentyl]hydrazine
CID 105229920
[3-(2,2-Difluoroethoxy)-1-(5-oxaspiro[3.5]nonan-8-yl)propyl]hydrazine
CID 113781334
[3-(2,2-Difluoroethoxy)-1-(6-oxaspiro[4.5]decan-9-yl)propyl]hydrazine
CID 113781340
1-(Oxan-4-yl)propan-2-ylhydrazine
CID 69401653
{6-Oxaspiro[4.5]decan-9-yl}hydrazine
CID 79898362
{6-Oxaspiro[4.5]decan-9-yl}hydrazine hydrochloride
CID 146303043
2-(2-Methoxy-2-methylpropyl)-2-methyloxan-4-amine
CID 64107117

Frequently Asked Questions

What is the IUPAC name of [4-methoxy-4-methyl-1-(oxan-4-yl)pentan-2-yl]hydrazine?
The IUPAC name of [4-methoxy-4-methyl-1-(oxan-4-yl)pentan-2-yl]hydrazine (CID 103025265) is [4-methoxy-4-methyl-1-(oxan-4-yl)pentan-2-yl]hydrazine.
What is the SMILES notation for [4-methoxy-4-methyl-1-(oxan-4-yl)pentan-2-yl]hydrazine?
The canonical SMILES for [4-methoxy-4-methyl-1-(oxan-4-yl)pentan-2-yl]hydrazine is COC(C)(C)CC(CC1CCOCC1)NN.
What is the InChIKey of [4-methoxy-4-methyl-1-(oxan-4-yl)pentan-2-yl]hydrazine?
The InChIKey is VRMMFKZECZAZLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-12(2,15-3)9-11(14-13)8-10-4-6-16-7-5-10/h10-11,14H,4-9,13H2,1-3H3.
What are the key properties of [4-methoxy-4-methyl-1-(oxan-4-yl)pentan-2-yl]hydrazine?
[4-methoxy-4-methyl-1-(oxan-4-yl)pentan-2-yl]hydrazine has a molecular weight of 230.35 g/mol, XLogP of 1.45, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methoxy-4-methyl-1-(oxan-4-yl)pentan-2-yl]hydrazine is sourced from PubChem (CID 103025265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).