[4-(2,2-difluoroethoxy)-1-(furan-3-yl)butan-2-yl]hydrazine

C10H16F2N2O2 — CID 103151764

IUPAC[4-(2,2-difluoroethoxy)-1-(furan-3-yl)butan-2-yl]hydrazine
SMILESNNC(CCOCC(F)F)Cc1ccoc1
InChIInChI=1S/C10H16F2N2O2/c11-10(12)7-16-4-2-9(14-13)5-8-1-3-15-6-8/h1,3,6,9-10,14H,2,4-5,7,13H2
InChIKeyHMXFNLPLUGWJJY-UHFFFAOYSA-N
MW234.25 g/mol
LogP1.33
Rot. Bonds8

About [4-(2,2-difluoroethoxy)-1-(furan-3-yl)butan-2-yl]hydrazine

[4-(2,2-difluoroethoxy)-1-(furan-3-yl)butan-2-yl]hydrazine (PubChem CID 103151764) has the molecular formula C10H16F2N2O2 and a molecular weight of 234.25 g/mol. Its IUPAC name is [4-(2,2-difluoroethoxy)-1-(furan-3-yl)butan-2-yl]hydrazine.

Molecular Properties

Compound Name[4-(2,2-difluoroethoxy)-1-(furan-3-yl)butan-2-yl]hydrazine
PubChem CID103151764
Molecular FormulaC10H16F2N2O2
Molecular Weight234.25 g/mol
Exact Mass234.12
IUPAC Name[4-(2,2-difluoroethoxy)-1-(furan-3-yl)butan-2-yl]hydrazine
SMILESNNC(CCOCC(F)F)Cc1ccoc1
InChIInChI=1S/C10H16F2N2O2/c11-10(12)7-16-4-2-9(14-13)5-8-1-3-15-6-8/h1,3,6,9-10,14H,2,4-5,7,13H2
InChIKeyHMXFNLPLUGWJJY-UHFFFAOYSA-N
XLogP1.33
TPSA60.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.25
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

[5,5,5-trifluoro-1-(furan-3-yl)pentan-2-yl]hydrazine
CID 105248962
[4-(2,2-difluoroethoxy)-1-[3-(trifluoromethyl)phenyl]butan-2-yl]hydrazine
CID 103151932
4-ethoxy-N-ethyl-1-(furan-3-yl)butan-2-amine
CID 105177818
[1-(furan-3-yl)-5-methoxy-4-methylpentan-2-yl]hydrazine
CID 105331884
[1-(2,6-dichlorophenyl)-4-(2,2-difluoroethoxy)butan-2-yl]hydrazine
CID 103152068
[1-(4-chlorophenyl)-3-(furan-3-yl)propan-2-yl]hydrazine
CID 105197643
[4-(2,2-difluoroethoxy)-1-(2,5-difluorophenyl)butan-2-yl]hydrazine
CID 103151792
[1-(furan-3-yl)-3-(4-methoxyphenyl)propan-2-yl]hydrazine
CID 105205423
[4-(2,2-difluoroethoxy)-1-(2-methoxyphenyl)butan-2-yl]hydrazine
CID 103151796
[1-(furan-3-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine
CID 105212117
N-ethyl-1-(furan-3-yl)-4-methoxybutan-2-amine
CID 83176013
[1-(furan-3-yl)-4-(3-methylphenyl)butan-2-yl]hydrazine
CID 105331898

Frequently Asked Questions

What is the IUPAC name of [4-(2,2-difluoroethoxy)-1-(furan-3-yl)butan-2-yl]hydrazine?
The IUPAC name of [4-(2,2-difluoroethoxy)-1-(furan-3-yl)butan-2-yl]hydrazine (CID 103151764) is [4-(2,2-difluoroethoxy)-1-(furan-3-yl)butan-2-yl]hydrazine.
What is the SMILES notation for [4-(2,2-difluoroethoxy)-1-(furan-3-yl)butan-2-yl]hydrazine?
The canonical SMILES for [4-(2,2-difluoroethoxy)-1-(furan-3-yl)butan-2-yl]hydrazine is NNC(CCOCC(F)F)Cc1ccoc1.
What is the InChIKey of [4-(2,2-difluoroethoxy)-1-(furan-3-yl)butan-2-yl]hydrazine?
The InChIKey is HMXFNLPLUGWJJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F2N2O2/c11-10(12)7-16-4-2-9(14-13)5-8-1-3-15-6-8/h1,3,6,9-10,14H,2,4-5,7,13H2.
What are the key properties of [4-(2,2-difluoroethoxy)-1-(furan-3-yl)butan-2-yl]hydrazine?
[4-(2,2-difluoroethoxy)-1-(furan-3-yl)butan-2-yl]hydrazine has a molecular weight of 234.25 g/mol, XLogP of 1.33, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2,2-difluoroethoxy)-1-(furan-3-yl)butan-2-yl]hydrazine is sourced from PubChem (CID 103151764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).