[cyclopropyl-(5-ethylfuran-2-yl)methyl]hydrazine

C10H16N2O — CID 105314590

IUPAC[cyclopropyl-(5-ethylfuran-2-yl)methyl]hydrazine
SMILESCCc1ccc(C(NN)C2CC2)o1
InChIInChI=1S/C10H16N2O/c1-2-8-5-6-9(13-8)10(12-11)7-3-4-7/h5-7,10,12H,2-4,11H2,1H3
InChIKeyRAYQSAORKZUZKP-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.76
Rot. Bonds4

About [cyclopropyl-(5-ethylfuran-2-yl)methyl]hydrazine

[cyclopropyl-(5-ethylfuran-2-yl)methyl]hydrazine (PubChem CID 105314590) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is [cyclopropyl-(5-ethylfuran-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclopropyl-(5-ethylfuran-2-yl)methyl]hydrazine
PubChem CID105314590
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name[cyclopropyl-(5-ethylfuran-2-yl)methyl]hydrazine
SMILESCCc1ccc(C(NN)C2CC2)o1
InChIInChI=1S/C10H16N2O/c1-2-8-5-6-9(13-8)10(12-11)7-3-4-7/h5-7,10,12H,2-4,11H2,1H3
InChIKeyRAYQSAORKZUZKP-UHFFFAOYSA-N
XLogP1.76
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.76
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

[(5-ethylfuran-2-yl)-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)methyl]hydrazine
CID 105326044
N-[(4-tert-butylcyclohexyl)-(5-ethylfuran-2-yl)methyl]ethanamine
CID 63504568
[(5-chlorofuran-2-yl)-(4-ethylcyclohexyl)methyl]hydrazine
CID 106694480
N-[(5-ethylfuran-2-yl)-(oxan-4-yl)methyl]propan-1-amine
CID 62906032
(1R)-1-(5-ethylfuran-2-yl)ethanamine
CID 55276275
2-cyclobutyl-N-ethyl-1-(5-ethylfuran-2-yl)ethanamine
CID 115863601
[(5-methylfuran-2-yl)-(oxan-4-yl)methyl]hydrazine
CID 105306266
(S)-(5-ethylfuran-2-yl)-(oxan-4-yl)methanamine
CID 94891967
[(4-cyclopropyloxyphenyl)-(5-ethylfuran-2-yl)methyl]hydrazine
CID 105341024
[(5-ethylfuran-2-yl)-phenylmethyl]hydrazine
CID 105282976
[2-ethoxy-1-(5-ethylfuran-2-yl)ethyl]hydrazine
CID 105321280
3-cyclopentyl-1-(5-ethylfuran-2-yl)-N-methylpropan-1-amine
CID 62346393

Frequently Asked Questions

What is the IUPAC name of [cyclopropyl-(5-ethylfuran-2-yl)methyl]hydrazine?
The IUPAC name of [cyclopropyl-(5-ethylfuran-2-yl)methyl]hydrazine (CID 105314590) is [cyclopropyl-(5-ethylfuran-2-yl)methyl]hydrazine.
What is the SMILES notation for [cyclopropyl-(5-ethylfuran-2-yl)methyl]hydrazine?
The canonical SMILES for [cyclopropyl-(5-ethylfuran-2-yl)methyl]hydrazine is CCc1ccc(C(NN)C2CC2)o1.
What is the InChIKey of [cyclopropyl-(5-ethylfuran-2-yl)methyl]hydrazine?
The InChIKey is RAYQSAORKZUZKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-2-8-5-6-9(13-8)10(12-11)7-3-4-7/h5-7,10,12H,2-4,11H2,1H3.
What are the key properties of [cyclopropyl-(5-ethylfuran-2-yl)methyl]hydrazine?
[cyclopropyl-(5-ethylfuran-2-yl)methyl]hydrazine has a molecular weight of 180.25 g/mol, XLogP of 1.76, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclopropyl-(5-ethylfuran-2-yl)methyl]hydrazine is sourced from PubChem (CID 105314590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).