1-(2-chlorofuran-3-yl)octylhydrazine

C12H21ClN2O — CID 106694263

IUPAC1-(2-chlorofuran-3-yl)octylhydrazine
SMILESCCCCCCCC(NN)c1ccoc1Cl
InChIInChI=1S/C12H21ClN2O/c1-2-3-4-5-6-7-11(15-14)10-8-9-16-12(10)13/h8-9,11,15H,2-7,14H2,1H3
InChIKeyDVQNAPDDAMNBFO-UHFFFAOYSA-N
MW244.77 g/mol
LogP3.80
Rot. Bonds8

About 1-(2-chlorofuran-3-yl)octylhydrazine

1-(2-chlorofuran-3-yl)octylhydrazine (PubChem CID 106694263) has the molecular formula C12H21ClN2O and a molecular weight of 244.77 g/mol. Its IUPAC name is 1-(2-chlorofuran-3-yl)octylhydrazine.

Molecular Properties

Compound Name1-(2-chlorofuran-3-yl)octylhydrazine
PubChem CID106694263
Molecular FormulaC12H21ClN2O
Molecular Weight244.77 g/mol
Exact Mass244.13
IUPAC Name1-(2-chlorofuran-3-yl)octylhydrazine
SMILESCCCCCCCC(NN)c1ccoc1Cl
InChIInChI=1S/C12H21ClN2O/c1-2-3-4-5-6-7-11(15-14)10-8-9-16-12(10)13/h8-9,11,15H,2-7,14H2,1H3
InChIKeyDVQNAPDDAMNBFO-UHFFFAOYSA-N
XLogP3.80
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.77
LogP ≤ 53.80
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

1-(2-chlorofuran-3-yl)nonylhydrazine
CID 106694271
1-(2-chlorofuran-3-yl)-N-methyloctan-1-amine
CID 106691690
1-(2-chlorofuran-3-yl)-N-propylpentan-1-amine
CID 106691699
1-(2,4-dichlorophenyl)heptylhydrazine
CID 105293920
1-(2-fluorophenyl)dodecylhydrazine
CID 105292285
1-(3-methylfuran-2-yl)tridecylhydrazine
CID 105269333
2-(1-hydrazinylheptyl)phenol
CID 155127911
1-(2-chloro-5-fluorophenyl)heptylhydrazine
CID 105398143
1-(2,6-dimethyl-3-pyridinyl)heptylhydrazine
CID 105293944
[(1S)-1-phenyldecyl]hydrazine
CID 124596381
1-(2-chlorofuran-3-yl)but-3-enylhydrazine
CID 106694221
[1-(2-chlorofuran-3-yl)-2-phenylethyl]hydrazine
CID 106694144

Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorofuran-3-yl)octylhydrazine?
The IUPAC name of 1-(2-chlorofuran-3-yl)octylhydrazine (CID 106694263) is 1-(2-chlorofuran-3-yl)octylhydrazine.
What is the SMILES notation for 1-(2-chlorofuran-3-yl)octylhydrazine?
The canonical SMILES for 1-(2-chlorofuran-3-yl)octylhydrazine is CCCCCCCC(NN)c1ccoc1Cl.
What is the InChIKey of 1-(2-chlorofuran-3-yl)octylhydrazine?
The InChIKey is DVQNAPDDAMNBFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21ClN2O/c1-2-3-4-5-6-7-11(15-14)10-8-9-16-12(10)13/h8-9,11,15H,2-7,14H2,1H3.
What are the key properties of 1-(2-chlorofuran-3-yl)octylhydrazine?
1-(2-chlorofuran-3-yl)octylhydrazine has a molecular weight of 244.77 g/mol, XLogP of 3.80, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorofuran-3-yl)octylhydrazine is sourced from PubChem (CID 106694263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).