[3-ethyl-1-(3-methylfuran-2-yl)heptyl]hydrazine

C14H26N2O — CID 105269334

IUPAC[3-ethyl-1-(3-methylfuran-2-yl)heptyl]hydrazine
SMILESCCCCC(CC)CC(NN)c1occc1C
InChIInChI=1S/C14H26N2O/c1-4-6-7-12(5-2)10-13(16-15)14-11(3)8-9-17-14/h8-9,12-13,16H,4-7,10,15H2,1-3H3
InChIKeyARWDMWUJPGSPIO-UHFFFAOYSA-N
MW238.37 g/mol
LogP3.70
Rot. Bonds8

About [3-ethyl-1-(3-methylfuran-2-yl)heptyl]hydrazine

[3-ethyl-1-(3-methylfuran-2-yl)heptyl]hydrazine (PubChem CID 105269334) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is [3-ethyl-1-(3-methylfuran-2-yl)heptyl]hydrazine.

Molecular Properties

Compound Name[3-ethyl-1-(3-methylfuran-2-yl)heptyl]hydrazine
PubChem CID105269334
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name[3-ethyl-1-(3-methylfuran-2-yl)heptyl]hydrazine
SMILESCCCCC(CC)CC(NN)c1occc1C
InChIInChI=1S/C14H26N2O/c1-4-6-7-12(5-2)10-13(16-15)14-11(3)8-9-17-14/h8-9,12-13,16H,4-7,10,15H2,1-3H3
InChIKeyARWDMWUJPGSPIO-UHFFFAOYSA-N
XLogP3.70
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 53.70
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

3-ethyl-N-methyl-1-(3-methylfuran-2-yl)heptan-1-amine
CID 113455219
1-(3-methylfuran-2-yl)tridecylhydrazine
CID 105269333
3-ethyl-N-methyl-1-(3-methylfuran-2-yl)pentan-1-amine
CID 104805125
[3-ethyl-1-(4-methylthiophen-3-yl)heptyl]hydrazine
CID 105251746
[3-ethyl-1-(3-methylthiophen-2-yl)heptyl]hydrazine
CID 105288379
[1-(2,6-difluoro-3-methylphenyl)-3-ethylheptyl]hydrazine
CID 105288270
[1-(2,5-dimethylfuran-3-yl)-3-ethylheptyl]hydrazine
CID 105288308
[3-ethyl-1-(3-methoxy-4-methylphenyl)heptyl]hydrazine
CID 105288242
1-(3-bromofuran-2-yl)-3-ethylheptan-1-ol
CID 106886301
N-ethyl-1-(3-methylfuran-2-yl)octan-1-amine
CID 104805256
N-ethyl-1-(3-methylfuran-2-yl)decan-1-amine
CID 104805306
[1-(3-methylfuran-2-yl)-4-phenylbutyl]hydrazine
CID 105269251

Frequently Asked Questions

What is the IUPAC name of [3-ethyl-1-(3-methylfuran-2-yl)heptyl]hydrazine?
The IUPAC name of [3-ethyl-1-(3-methylfuran-2-yl)heptyl]hydrazine (CID 105269334) is [3-ethyl-1-(3-methylfuran-2-yl)heptyl]hydrazine.
What is the SMILES notation for [3-ethyl-1-(3-methylfuran-2-yl)heptyl]hydrazine?
The canonical SMILES for [3-ethyl-1-(3-methylfuran-2-yl)heptyl]hydrazine is CCCCC(CC)CC(NN)c1occc1C.
What is the InChIKey of [3-ethyl-1-(3-methylfuran-2-yl)heptyl]hydrazine?
The InChIKey is ARWDMWUJPGSPIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-4-6-7-12(5-2)10-13(16-15)14-11(3)8-9-17-14/h8-9,12-13,16H,4-7,10,15H2,1-3H3.
What are the key properties of [3-ethyl-1-(3-methylfuran-2-yl)heptyl]hydrazine?
[3-ethyl-1-(3-methylfuran-2-yl)heptyl]hydrazine has a molecular weight of 238.37 g/mol, XLogP of 3.70, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-ethyl-1-(3-methylfuran-2-yl)heptyl]hydrazine is sourced from PubChem (CID 105269334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).