1-(3-methylfuran-2-yl)tridecylhydrazine

C18H34N2O — CID 105269333

IUPAC1-(3-methylfuran-2-yl)tridecylhydrazine
SMILESCCCCCCCCCCCCC(NN)c1occc1C
InChIInChI=1S/C18H34N2O/c1-3-4-5-6-7-8-9-10-11-12-13-17(20-19)18-16(2)14-15-21-18/h14-15,17,20H,3-13,19H2,1-2H3
InChIKeyMKGGJIFLIVDLMN-UHFFFAOYSA-N
MW294.48 g/mol
LogP5.40
Rot. Bonds13

About 1-(3-methylfuran-2-yl)tridecylhydrazine

1-(3-methylfuran-2-yl)tridecylhydrazine (PubChem CID 105269333) has the molecular formula C18H34N2O and a molecular weight of 294.48 g/mol. Its IUPAC name is 1-(3-methylfuran-2-yl)tridecylhydrazine.

Molecular Properties

Compound Name1-(3-methylfuran-2-yl)tridecylhydrazine
PubChem CID105269333
Molecular FormulaC18H34N2O
Molecular Weight294.48 g/mol
Exact Mass294.27
IUPAC Name1-(3-methylfuran-2-yl)tridecylhydrazine
SMILESCCCCCCCCCCCCC(NN)c1occc1C
InChIInChI=1S/C18H34N2O/c1-3-4-5-6-7-8-9-10-11-12-13-17(20-19)18-16(2)14-15-21-18/h14-15,17,20H,3-13,19H2,1-2H3
InChIKeyMKGGJIFLIVDLMN-UHFFFAOYSA-N
XLogP5.40
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds13
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500294.48
LogP ≤ 55.40
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-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)nonan-1-ol
CID 104800699
[3-ethyl-1-(3-methylfuran-2-yl)heptyl]hydrazine
CID 105269334
[1-(3-methylfuran-2-yl)-4-phenylbutyl]hydrazine
CID 105269251
1-(2-chlorofuran-3-yl)nonylhydrazine
CID 106694271
1-(2-chlorofuran-3-yl)octylhydrazine
CID 106694263
1-(4-methylphenyl)heptylhydrazine
CID 105194415
1-(4-methylthiophen-3-yl)octylhydrazine
CID 105251744
1-(2-methylpyrimidin-4-yl)undecylhydrazine
CID 105260655
1-(2,4,5-trimethylphenyl)octylhydrazine
CID 105312882
1-(2,6-dimethyl-3-pyridinyl)heptylhydrazine
CID 105293944

Frequently Asked Questions

What is the IUPAC name of 1-(3-methylfuran-2-yl)tridecylhydrazine?
The IUPAC name of 1-(3-methylfuran-2-yl)tridecylhydrazine (CID 105269333) is 1-(3-methylfuran-2-yl)tridecylhydrazine.
What is the SMILES notation for 1-(3-methylfuran-2-yl)tridecylhydrazine?
The canonical SMILES for 1-(3-methylfuran-2-yl)tridecylhydrazine is CCCCCCCCCCCCC(NN)c1occc1C.
What is the InChIKey of 1-(3-methylfuran-2-yl)tridecylhydrazine?
The InChIKey is MKGGJIFLIVDLMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34N2O/c1-3-4-5-6-7-8-9-10-11-12-13-17(20-19)18-16(2)14-15-21-18/h14-15,17,20H,3-13,19H2,1-2H3.
What are the key properties of 1-(3-methylfuran-2-yl)tridecylhydrazine?
1-(3-methylfuran-2-yl)tridecylhydrazine has a molecular weight of 294.48 g/mol, XLogP of 5.40, 13 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methylfuran-2-yl)tridecylhydrazine is sourced from PubChem (CID 105269333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).