[1-(furan-3-yl)-3-methylidenepentyl]hydrazine

C10H16N2O — CID 105221421

IUPAC[1-(furan-3-yl)-3-methylidenepentyl]hydrazine
SMILESC=C(CC)CC(NN)c1ccoc1
InChIInChI=1S/C10H16N2O/c1-3-8(2)6-10(12-11)9-4-5-13-7-9/h4-5,7,10,12H,2-3,6,11H2,1H3
InChIKeyLSZHCVGMKMDTPP-UHFFFAOYSA-N
MW180.25 g/mol
LogP2.14
Rot. Bonds5

About [1-(furan-3-yl)-3-methylidenepentyl]hydrazine

[1-(furan-3-yl)-3-methylidenepentyl]hydrazine (PubChem CID 105221421) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is [1-(furan-3-yl)-3-methylidenepentyl]hydrazine.

Molecular Properties

Compound Name[1-(furan-3-yl)-3-methylidenepentyl]hydrazine
PubChem CID105221421
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name[1-(furan-3-yl)-3-methylidenepentyl]hydrazine
SMILESC=C(CC)CC(NN)c1ccoc1
InChIInChI=1S/C10H16N2O/c1-3-8(2)6-10(12-11)9-4-5-13-7-9/h4-5,7,10,12H,2-3,6,11H2,1H3
InChIKeyLSZHCVGMKMDTPP-UHFFFAOYSA-N
XLogP2.14
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[1-(furan-3-yl)-3-methylbut-3-enyl]hydrazine
CID 105221417
1-(furan-3-yl)-3-methylidene-N-propylpentan-1-amine
CID 66039717
1-(furan-3-yl)-3-methylidenepentan-1-amine
CID 66039477
(3-methylidene-1-phenylpentyl)hydrazine
CID 105199375
[2-(4-ethylphenyl)-1-(furan-3-yl)ethyl]hydrazine
CID 105221214
[1-(5-ethylfuran-2-yl)-3-methylidenepentyl]hydrazine
CID 105320395
[1-(furan-3-yl)-3-methylhexyl]hydrazine
CID 105221314
3-(furan-3-yl)-3-hydrazinyl-N,N-dimethylpropan-1-amine
CID 105259357
[2-butan-2-ylsulfanyl-1-(furan-3-yl)ethyl]hydrazine
CID 105227274
[1-(3-fluoro-5-methylphenyl)-3-methylidenepentyl]hydrazine
CID 105257527
[3-methylidene-1-(1-phenylpyrazol-4-yl)pentyl]hydrazine
CID 105320295
[3-methylidene-1-(1-methylimidazol-4-yl)pentyl]hydrazine
CID 107979245

Frequently Asked Questions

What is the IUPAC name of [1-(furan-3-yl)-3-methylidenepentyl]hydrazine?
The IUPAC name of [1-(furan-3-yl)-3-methylidenepentyl]hydrazine (CID 105221421) is [1-(furan-3-yl)-3-methylidenepentyl]hydrazine.
What is the SMILES notation for [1-(furan-3-yl)-3-methylidenepentyl]hydrazine?
The canonical SMILES for [1-(furan-3-yl)-3-methylidenepentyl]hydrazine is C=C(CC)CC(NN)c1ccoc1.
What is the InChIKey of [1-(furan-3-yl)-3-methylidenepentyl]hydrazine?
The InChIKey is LSZHCVGMKMDTPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-3-8(2)6-10(12-11)9-4-5-13-7-9/h4-5,7,10,12H,2-3,6,11H2,1H3.
What are the key properties of [1-(furan-3-yl)-3-methylidenepentyl]hydrazine?
[1-(furan-3-yl)-3-methylidenepentyl]hydrazine has a molecular weight of 180.25 g/mol, XLogP of 2.14, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(furan-3-yl)-3-methylidenepentyl]hydrazine is sourced from PubChem (CID 105221421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).