[1-(5-chlorofuran-2-yl)-2-cyclopropylethyl]hydrazine

C9H13ClN2O — CID 106694459

IUPAC[1-(5-chlorofuran-2-yl)-2-cyclopropylethyl]hydrazine
SMILESNNC(CC1CC1)c1ccc(Cl)o1
InChIInChI=1S/C9H13ClN2O/c10-9-4-3-8(13-9)7(12-11)5-6-1-2-6/h3-4,6-7,12H,1-2,5,11H2
InChIKeyJJPFCMDWTOLGKM-UHFFFAOYSA-N
MW200.67 g/mol
LogP2.24
Rot. Bonds4

About [1-(5-chlorofuran-2-yl)-2-cyclopropylethyl]hydrazine

[1-(5-chlorofuran-2-yl)-2-cyclopropylethyl]hydrazine (PubChem CID 106694459) has the molecular formula C9H13ClN2O and a molecular weight of 200.67 g/mol. Its IUPAC name is [1-(5-chlorofuran-2-yl)-2-cyclopropylethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-chlorofuran-2-yl)-2-cyclopropylethyl]hydrazine
PubChem CID106694459
Molecular FormulaC9H13ClN2O
Molecular Weight200.67 g/mol
Exact Mass200.07
IUPAC Name[1-(5-chlorofuran-2-yl)-2-cyclopropylethyl]hydrazine
SMILESNNC(CC1CC1)c1ccc(Cl)o1
InChIInChI=1S/C9H13ClN2O/c10-9-4-3-8(13-9)7(12-11)5-6-1-2-6/h3-4,6-7,12H,1-2,5,11H2
InChIKeyJJPFCMDWTOLGKM-UHFFFAOYSA-N
XLogP2.24
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.67
LogP ≤ 52.24
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

(1S)-1-(5-chlorofuran-2-yl)-2-cyclopropylethanamine
CID 55272415
1-(5-chlorofuran-2-yl)propylhydrazine
CID 106694131
[1-(5-bromofuran-2-yl)-2-cyclohexylethyl]hydrazine
CID 105296283
[(5-chlorofuran-2-yl)-(4-ethylcyclohexyl)methyl]hydrazine
CID 106694480
1-(5-chlorofuran-2-yl)-N-ethyl-2-(oxan-4-yl)ethanamine
CID 106691857
[1-(4-chlorophenyl)-2-cyclopropylethyl]hydrazine
CID 105193196
[1-(5-chlorofuran-2-yl)-2-pyridin-2-ylethyl]hydrazine
CID 106694506
[1-(5-chlorofuran-2-yl)-2-(4-iodophenyl)ethyl]hydrazine
CID 106694448
1-(5-chlorofuran-2-yl)-2-(3,3-difluorocyclopentyl)-N-methylethanamine
CID 114225805
[1-(5-chlorofuran-2-yl)-2-thiophen-3-ylethyl]hydrazine
CID 106694313
[1-(2-chloro-4-pyridinyl)-2-cyclopropylethyl]hydrazine
CID 105252594
[1-(4-chloro-3-methylphenyl)-2-cyclopropylethyl]hydrazine
CID 105311042

Frequently Asked Questions

What is the IUPAC name of [1-(5-chlorofuran-2-yl)-2-cyclopropylethyl]hydrazine?
The IUPAC name of [1-(5-chlorofuran-2-yl)-2-cyclopropylethyl]hydrazine (CID 106694459) is [1-(5-chlorofuran-2-yl)-2-cyclopropylethyl]hydrazine.
What is the SMILES notation for [1-(5-chlorofuran-2-yl)-2-cyclopropylethyl]hydrazine?
The canonical SMILES for [1-(5-chlorofuran-2-yl)-2-cyclopropylethyl]hydrazine is NNC(CC1CC1)c1ccc(Cl)o1.
What is the InChIKey of [1-(5-chlorofuran-2-yl)-2-cyclopropylethyl]hydrazine?
The InChIKey is JJPFCMDWTOLGKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13ClN2O/c10-9-4-3-8(13-9)7(12-11)5-6-1-2-6/h3-4,6-7,12H,1-2,5,11H2.
What are the key properties of [1-(5-chlorofuran-2-yl)-2-cyclopropylethyl]hydrazine?
[1-(5-chlorofuran-2-yl)-2-cyclopropylethyl]hydrazine has a molecular weight of 200.67 g/mol, XLogP of 2.24, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-chlorofuran-2-yl)-2-cyclopropylethyl]hydrazine is sourced from PubChem (CID 106694459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).