[6-methoxy-4-methyl-1-(oxolan-2-yl)hexan-3-yl]hydrazine

C12H26N2O2 — CID 105337960

IUPAC[6-methoxy-4-methyl-1-(oxolan-2-yl)hexan-3-yl]hydrazine
SMILESCOCCC(C)C(CCC1CCCO1)NN
InChIInChI=1S/C12H26N2O2/c1-10(7-9-15-2)12(14-13)6-5-11-4-3-8-16-11/h10-12,14H,3-9,13H2,1-2H3
InChIKeyNUPDETIDYZBSAQ-UHFFFAOYSA-N
MW230.35 g/mol
LogP1.45
Rot. Bonds8

About [6-methoxy-4-methyl-1-(oxolan-2-yl)hexan-3-yl]hydrazine

[6-methoxy-4-methyl-1-(oxolan-2-yl)hexan-3-yl]hydrazine (PubChem CID 105337960) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is [6-methoxy-4-methyl-1-(oxolan-2-yl)hexan-3-yl]hydrazine.

Molecular Properties

Compound Name[6-methoxy-4-methyl-1-(oxolan-2-yl)hexan-3-yl]hydrazine
PubChem CID105337960
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC Name[6-methoxy-4-methyl-1-(oxolan-2-yl)hexan-3-yl]hydrazine
SMILESCOCCC(C)C(CCC1CCCO1)NN
InChIInChI=1S/C12H26N2O2/c1-10(7-9-15-2)12(14-13)6-5-11-4-3-8-16-11/h10-12,14H,3-9,13H2,1-2H3
InChIKeyNUPDETIDYZBSAQ-UHFFFAOYSA-N
XLogP1.45
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
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

[4-methyl-1-(oxolan-2-yl)heptan-3-yl]hydrazine
CID 105314328
6-methoxy-4-methyl-1-(oxan-2-yl)hexan-3-amine
CID 105044424
[5-methyl-1-(oxolan-2-yl)heptan-4-yl]hydrazine
CID 105219692
[1-cyclohexyl-1-methoxy-4-(oxolan-2-yl)butan-2-yl]hydrazine
CID 105278623
1-methoxy-7-(oxolan-2-yl)heptan-4-amine
CID 65164869
1-methoxy-5-(oxolan-2-yl)-N-propylpentan-3-amine
CID 65164444
[4-methoxy-2-methyl-1-(oxan-2-yl)butyl]hydrazine
CID 105337937
N,4-dimethyl-1-(oxolan-2-yl)pentan-3-amine
CID 62549646
(2R)-4-[(2R)-oxolan-2-yl]butan-2-amine
CID 7380763
1,5-bis(oxolan-2-yl)pentan-3-amine
CID 104993652
[1,1-diethoxy-5-(oxolan-2-yl)pentan-2-yl]hydrazine
CID 105246420
1,4-bis(oxolan-2-yl)butan-2-ylhydrazine
CID 105198575

Frequently Asked Questions

What is the IUPAC name of [6-methoxy-4-methyl-1-(oxolan-2-yl)hexan-3-yl]hydrazine?
The IUPAC name of [6-methoxy-4-methyl-1-(oxolan-2-yl)hexan-3-yl]hydrazine (CID 105337960) is [6-methoxy-4-methyl-1-(oxolan-2-yl)hexan-3-yl]hydrazine.
What is the SMILES notation for [6-methoxy-4-methyl-1-(oxolan-2-yl)hexan-3-yl]hydrazine?
The canonical SMILES for [6-methoxy-4-methyl-1-(oxolan-2-yl)hexan-3-yl]hydrazine is COCCC(C)C(CCC1CCCO1)NN.
What is the InChIKey of [6-methoxy-4-methyl-1-(oxolan-2-yl)hexan-3-yl]hydrazine?
The InChIKey is NUPDETIDYZBSAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-10(7-9-15-2)12(14-13)6-5-11-4-3-8-16-11/h10-12,14H,3-9,13H2,1-2H3.
What are the key properties of [6-methoxy-4-methyl-1-(oxolan-2-yl)hexan-3-yl]hydrazine?
[6-methoxy-4-methyl-1-(oxolan-2-yl)hexan-3-yl]hydrazine has a molecular weight of 230.35 g/mol, XLogP of 1.45, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methoxy-4-methyl-1-(oxolan-2-yl)hexan-3-yl]hydrazine is sourced from PubChem (CID 105337960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).