[5-methyl-1-(oxan-4-yl)hexan-2-yl]hydrazine

C12H26N2O — CID 105207471

IUPAC[5-methyl-1-(oxan-4-yl)hexan-2-yl]hydrazine
SMILESCC(C)CCC(CC1CCOCC1)NN
InChIInChI=1S/C12H26N2O/c1-10(2)3-4-12(14-13)9-11-5-7-15-8-6-11/h10-12,14H,3-9,13H2,1-2H3
InChIKeyZUJBBQCEZJMEIZ-UHFFFAOYSA-N
MW214.35 g/mol
LogP2.07
Rot. Bonds6

About [5-methyl-1-(oxan-4-yl)hexan-2-yl]hydrazine

[5-methyl-1-(oxan-4-yl)hexan-2-yl]hydrazine (PubChem CID 105207471) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is [5-methyl-1-(oxan-4-yl)hexan-2-yl]hydrazine.

Molecular Properties

Compound Name[5-methyl-1-(oxan-4-yl)hexan-2-yl]hydrazine
PubChem CID105207471
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name[5-methyl-1-(oxan-4-yl)hexan-2-yl]hydrazine
SMILESCC(C)CCC(CC1CCOCC1)NN
InChIInChI=1S/C12H26N2O/c1-10(2)3-4-12(14-13)9-11-5-7-15-8-6-11/h10-12,14H,3-9,13H2,1-2H3
InChIKeyZUJBBQCEZJMEIZ-UHFFFAOYSA-N
XLogP2.07
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 52.07
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-(2-methylpropylsulfanyl)-3-(oxan-4-yl)propan-2-yl]hydrazine
CID 105226711
[4-methoxy-1-(oxan-4-yl)pentan-2-yl]hydrazine
CID 105266970
[1-cyclopropyl-3-(oxolan-3-yl)propan-2-yl]hydrazine
CID 105265917
2-methylpropylcyclobutane;4-(2-methylpropyl)oxane
CID 157070530
[6-(oxan-4-yl)-1-(oxolan-3-yl)hexan-2-yl]hydrazine
CID 114193386
[3,4-dimethyl-1-(oxan-4-yl)pentan-2-yl]hydrazine
CID 105298895
(2S)-1-(oxan-4-yl)propan-2-amine
CID 94422387
1-(oxan-4-yl)propan-2-amine
CID 21054632
(1-cyclobutyl-4-cyclopentylbutan-2-yl)hydrazine
CID 105310095
1-cyclobutyl-N-ethyl-5-methylhexan-2-amine
CID 65458371
[1-(oxan-4-yl)-3-phenylpropan-2-yl]hydrazine
CID 105195157
1-cyclopropyl-N-ethyl-5-methylhexan-2-amine
CID 64906798

Frequently Asked Questions

What is the IUPAC name of [5-methyl-1-(oxan-4-yl)hexan-2-yl]hydrazine?
The IUPAC name of [5-methyl-1-(oxan-4-yl)hexan-2-yl]hydrazine (CID 105207471) is [5-methyl-1-(oxan-4-yl)hexan-2-yl]hydrazine.
What is the SMILES notation for [5-methyl-1-(oxan-4-yl)hexan-2-yl]hydrazine?
The canonical SMILES for [5-methyl-1-(oxan-4-yl)hexan-2-yl]hydrazine is CC(C)CCC(CC1CCOCC1)NN.
What is the InChIKey of [5-methyl-1-(oxan-4-yl)hexan-2-yl]hydrazine?
The InChIKey is ZUJBBQCEZJMEIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-10(2)3-4-12(14-13)9-11-5-7-15-8-6-11/h10-12,14H,3-9,13H2,1-2H3.
What are the key properties of [5-methyl-1-(oxan-4-yl)hexan-2-yl]hydrazine?
[5-methyl-1-(oxan-4-yl)hexan-2-yl]hydrazine has a molecular weight of 214.35 g/mol, XLogP of 2.07, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methyl-1-(oxan-4-yl)hexan-2-yl]hydrazine is sourced from PubChem (CID 105207471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).