[1-cyclopropyl-2-(furan-3-yl)ethyl]hydrazine

C9H14N2O — CID 105202437

IUPAC[1-cyclopropyl-2-(furan-3-yl)ethyl]hydrazine
SMILESNNC(Cc1ccoc1)C1CC1
InChIInChI=1S/C9H14N2O/c10-11-9(8-1-2-8)5-7-3-4-12-6-7/h3-4,6,8-9,11H,1-2,5,10H2
InChIKeyISFQNLSQCFQRML-UHFFFAOYSA-N
MW166.22 g/mol
LogP1.06
Rot. Bonds4

About [1-cyclopropyl-2-(furan-3-yl)ethyl]hydrazine

[1-cyclopropyl-2-(furan-3-yl)ethyl]hydrazine (PubChem CID 105202437) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is [1-cyclopropyl-2-(furan-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-cyclopropyl-2-(furan-3-yl)ethyl]hydrazine
PubChem CID105202437
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name[1-cyclopropyl-2-(furan-3-yl)ethyl]hydrazine
SMILESNNC(Cc1ccoc1)C1CC1
InChIInChI=1S/C9H14N2O/c10-11-9(8-1-2-8)5-7-3-4-12-6-7/h3-4,6,8-9,11H,1-2,5,10H2
InChIKeyISFQNLSQCFQRML-UHFFFAOYSA-N
XLogP1.06
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.06
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'}

Analyze [1-cyclopropyl-2-(furan-3-yl)ethyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-(furan-3-yl)-1-(thiolan-3-yl)ethyl]hydrazine
CID 105331907
[2-(furan-3-yl)-1-(oxan-2-yl)ethyl]hydrazine
CID 105331757
1-cyclobutyl-2-(furan-3-yl)-N-methylethanamine
CID 83175338
1-(4-tert-butylcyclohexyl)-N-ethyl-2-(furan-3-yl)ethanamine
CID 83175651
1-(4,4-dimethylcyclohexyl)-2-(furan-3-yl)-N-methylethanamine
CID 83174667
2-(furan-3-yl)-N-methyl-1-(4-propylcyclohexyl)ethanamine
CID 83175553
[1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-(furan-3-yl)ethyl]hydrazine
CID 105230199
N-[2-(furan-3-yl)-1-(oxan-4-yl)ethyl]propan-1-amine
CID 83175844
1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2-(furan-3-yl)-N-methylethanamine
CID 105030037
1-(4-tert-butylcyclohexyl)-2-(furan-3-yl)ethanamine
CID 83175246
N-ethyl-1-(3-ethylcyclopentyl)-2-(furan-3-yl)ethanamine
CID 83175352
[1,1,1-trifluoro-3-(furan-3-yl)propan-2-yl]hydrazine
CID 105215669

Frequently Asked Questions

What is the IUPAC name of [1-cyclopropyl-2-(furan-3-yl)ethyl]hydrazine?
The IUPAC name of [1-cyclopropyl-2-(furan-3-yl)ethyl]hydrazine (CID 105202437) is [1-cyclopropyl-2-(furan-3-yl)ethyl]hydrazine.
What is the SMILES notation for [1-cyclopropyl-2-(furan-3-yl)ethyl]hydrazine?
The canonical SMILES for [1-cyclopropyl-2-(furan-3-yl)ethyl]hydrazine is NNC(Cc1ccoc1)C1CC1.
What is the InChIKey of [1-cyclopropyl-2-(furan-3-yl)ethyl]hydrazine?
The InChIKey is ISFQNLSQCFQRML-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c10-11-9(8-1-2-8)5-7-3-4-12-6-7/h3-4,6,8-9,11H,1-2,5,10H2.
What are the key properties of [1-cyclopropyl-2-(furan-3-yl)ethyl]hydrazine?
[1-cyclopropyl-2-(furan-3-yl)ethyl]hydrazine has a molecular weight of 166.22 g/mol, XLogP of 1.06, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclopropyl-2-(furan-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105202437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).