1-(oxan-2-yl)heptylhydrazine

C12H26N2O — CID 105293967

IUPAC1-(oxan-2-yl)heptylhydrazine
SMILESCCCCCCC(NN)C1CCCCO1
InChIInChI=1S/C12H26N2O/c1-2-3-4-5-8-11(14-13)12-9-6-7-10-15-12/h11-12,14H,2-10,13H2,1H3
InChIKeyZAYZCSDNYNBNMJ-UHFFFAOYSA-N
MW214.35 g/mol
LogP2.36
Rot. Bonds7

About 1-(oxan-2-yl)heptylhydrazine

1-(oxan-2-yl)heptylhydrazine (PubChem CID 105293967) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 1-(oxan-2-yl)heptylhydrazine.

Molecular Properties

Compound Name1-(oxan-2-yl)heptylhydrazine
PubChem CID105293967
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name1-(oxan-2-yl)heptylhydrazine
SMILESCCCCCCC(NN)C1CCCCO1
InChIInChI=1S/C12H26N2O/c1-2-3-4-5-8-11(14-13)12-9-6-7-10-15-12/h11-12,14H,2-10,13H2,1H3
InChIKeyZAYZCSDNYNBNMJ-UHFFFAOYSA-N
XLogP2.36
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-methyl-1-(oxolan-2-yl)hexan-1-amine
CID 65331605
1-(oxan-2-yl)tridecan-1-amine
CID 115846551
1-(oxolan-2-yl)-N-propylnonan-1-amine
CID 65328476
1-(1,4-oxathian-2-yl)heptylhydrazine
CID 105249713
1-cycloheptyldodecylhydrazine
CID 105330602
2-heptan-2-yloxane
CID 67835602
1-(4-ethylmorpholin-2-yl)decylhydrazine
CID 105247572
1-(7-bicyclo[4.1.0]heptanyl)octylhydrazine
CID 105293611
1-(5-methyloxolan-2-yl)heptylhydrazine
CID 105294090
1-cyclohexylhexylhydrazine
CID 105201926
1-(2-methyloxolan-3-yl)decylhydrazine
CID 105293321
[2-cyclobutyl-1-(oxan-2-yl)ethyl]hydrazine
CID 105310038

Frequently Asked Questions

What is the IUPAC name of 1-(oxan-2-yl)heptylhydrazine?
The IUPAC name of 1-(oxan-2-yl)heptylhydrazine (CID 105293967) is 1-(oxan-2-yl)heptylhydrazine.
What is the SMILES notation for 1-(oxan-2-yl)heptylhydrazine?
The canonical SMILES for 1-(oxan-2-yl)heptylhydrazine is CCCCCCC(NN)C1CCCCO1.
What is the InChIKey of 1-(oxan-2-yl)heptylhydrazine?
The InChIKey is ZAYZCSDNYNBNMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-2-3-4-5-8-11(14-13)12-9-6-7-10-15-12/h11-12,14H,2-10,13H2,1H3.
What are the key properties of 1-(oxan-2-yl)heptylhydrazine?
1-(oxan-2-yl)heptylhydrazine has a molecular weight of 214.35 g/mol, XLogP of 2.36, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(oxan-2-yl)heptylhydrazine is sourced from PubChem (CID 105293967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).