[2-methyl-1-(5-methylfuran-3-yl)pentyl]hydrazine

C11H20N2O — CID 107895903

IUPAC[2-methyl-1-(5-methylfuran-3-yl)pentyl]hydrazine
SMILESCCCC(C)C(NN)c1coc(C)c1
InChIInChI=1S/C11H20N2O/c1-4-5-8(2)11(13-12)10-6-9(3)14-7-10/h6-8,11,13H,4-5,12H2,1-3H3
InChIKeyCBPKUYFLACMLNW-UHFFFAOYSA-N
MW196.29 g/mol
LogP2.53
Rot. Bonds5

About [2-methyl-1-(5-methylfuran-3-yl)pentyl]hydrazine

[2-methyl-1-(5-methylfuran-3-yl)pentyl]hydrazine (PubChem CID 107895903) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is [2-methyl-1-(5-methylfuran-3-yl)pentyl]hydrazine.

Molecular Properties

Compound Name[2-methyl-1-(5-methylfuran-3-yl)pentyl]hydrazine
PubChem CID107895903
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name[2-methyl-1-(5-methylfuran-3-yl)pentyl]hydrazine
SMILESCCCC(C)C(NN)c1coc(C)c1
InChIInChI=1S/C11H20N2O/c1-4-5-8(2)11(13-12)10-6-9(3)14-7-10/h6-8,11,13H,4-5,12H2,1-3H3
InChIKeyCBPKUYFLACMLNW-UHFFFAOYSA-N
XLogP2.53
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 52.53
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

2-methyl-1-(5-methylfuran-3-yl)pentan-1-ol
CID 107894707
[2-methyl-1-(5-methyl-3-pyridinyl)pentyl]hydrazine
CID 105328587
1-(5-methylfuran-3-yl)butan-1-amine
CID 82416831
[2-methyl-1-(2-methylquinolin-6-yl)pentyl]hydrazine
CID 105327228
[1-(6-bromonaphthalen-2-yl)-2-methylpentyl]hydrazine
CID 107895915
(2-methyl-1-pyridazin-4-ylpentyl)hydrazine
CID 107895929
[2-methyl-1-(4-methyl-2-pyridinyl)pentyl]hydrazine
CID 107895017
[2-methyl-1-(1-propylpyrazol-4-yl)pentyl]hydrazine
CID 105288564
[2-ethoxy-1-(5-methylfuran-3-yl)ethyl]hydrazine
CID 105321262
[1-(4-cyclobutylphenyl)-2-methylpentyl]hydrazine
CID 105338181
2-methyl-1-(5-methylfuran-3-yl)butan-1-ol
CID 115823362
[1-(5-chloro-1-benzofuran-2-yl)-2-methylpentyl]hydrazine
CID 105338554

Frequently Asked Questions

What is the IUPAC name of [2-methyl-1-(5-methylfuran-3-yl)pentyl]hydrazine?
The IUPAC name of [2-methyl-1-(5-methylfuran-3-yl)pentyl]hydrazine (CID 107895903) is [2-methyl-1-(5-methylfuran-3-yl)pentyl]hydrazine.
What is the SMILES notation for [2-methyl-1-(5-methylfuran-3-yl)pentyl]hydrazine?
The canonical SMILES for [2-methyl-1-(5-methylfuran-3-yl)pentyl]hydrazine is CCCC(C)C(NN)c1coc(C)c1.
What is the InChIKey of [2-methyl-1-(5-methylfuran-3-yl)pentyl]hydrazine?
The InChIKey is CBPKUYFLACMLNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-4-5-8(2)11(13-12)10-6-9(3)14-7-10/h6-8,11,13H,4-5,12H2,1-3H3.
What are the key properties of [2-methyl-1-(5-methylfuran-3-yl)pentyl]hydrazine?
[2-methyl-1-(5-methylfuran-3-yl)pentyl]hydrazine has a molecular weight of 196.29 g/mol, XLogP of 2.53, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-1-(5-methylfuran-3-yl)pentyl]hydrazine is sourced from PubChem (CID 107895903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).