[1-(2,5-difluorophenyl)-4-(furan-2-yl)butan-2-yl]hydrazine

C14H16F2N2O — CID 105288848

IUPAC[1-(2,5-difluorophenyl)-4-(furan-2-yl)butan-2-yl]hydrazine
SMILESNNC(CCc1ccco1)Cc1cc(F)ccc1F
InChIInChI=1S/C14H16F2N2O/c15-11-3-6-14(16)10(8-11)9-12(18-17)4-5-13-2-1-7-19-13/h1-3,6-8,12,18H,4-5,9,17H2
InChIKeyDRJMAXIBTDBVBA-UHFFFAOYSA-N
MW266.29 g/mol
LogP2.57
Rot. Bonds6

About [1-(2,5-difluorophenyl)-4-(furan-2-yl)butan-2-yl]hydrazine

[1-(2,5-difluorophenyl)-4-(furan-2-yl)butan-2-yl]hydrazine (PubChem CID 105288848) has the molecular formula C14H16F2N2O and a molecular weight of 266.29 g/mol. Its IUPAC name is [1-(2,5-difluorophenyl)-4-(furan-2-yl)butan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2,5-difluorophenyl)-4-(furan-2-yl)butan-2-yl]hydrazine
PubChem CID105288848
Molecular FormulaC14H16F2N2O
Molecular Weight266.29 g/mol
Exact Mass266.12
IUPAC Name[1-(2,5-difluorophenyl)-4-(furan-2-yl)butan-2-yl]hydrazine
SMILESNNC(CCc1ccco1)Cc1cc(F)ccc1F
InChIInChI=1S/C14H16F2N2O/c15-11-3-6-14(16)10(8-11)9-12(18-17)4-5-13-2-1-7-19-13/h1-3,6-8,12,18H,4-5,9,17H2
InChIKeyDRJMAXIBTDBVBA-UHFFFAOYSA-N
XLogP2.57
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.29
LogP ≤ 52.57
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

[1-(5-fluoro-2-methylphenyl)-4-(furan-2-yl)butan-2-yl]hydrazine
CID 105378016
[1-(2-fluoro-3-methoxyphenyl)-4-(furan-2-yl)butan-2-yl]hydrazine
CID 105334219
1-(5-chloro-2-fluorophenyl)-N-ethyl-4-(furan-2-yl)butan-2-amine
CID 103053051
1-(2,5-difluorophenyl)pentan-2-ylhydrazine
CID 105202060
N-[(2,5-difluorophenyl)methyl]-4-(furan-2-yl)butan-2-amine
CID 43312742
[1-(2,5-difluorophenyl)-5,5,5-trifluoropentan-2-yl]hydrazine
CID 105248918
1-(5-chloro-2-fluorophenyl)-4-(furan-2-yl)-N-propylbutan-2-amine
CID 103053057
[1-(2-fluorophenyl)-3-(furan-2-yl)propan-2-yl]hydrazine
CID 105206963
1-(2-fluorophenyl)-4-(furan-2-yl)-N-methylbutan-2-amine
CID 61066306
1-(2-chloro-5-fluorophenyl)-4-(furan-2-yl)butan-2-amine
CID 102622645
1-(furan-2-yl)hexan-3-ylhydrazine
CID 105282196
3-(2,5-difluorophenyl)-5-(furan-2-yl)pentan-1-amine
CID 112517299

Frequently Asked Questions

What is the IUPAC name of [1-(2,5-difluorophenyl)-4-(furan-2-yl)butan-2-yl]hydrazine?
The IUPAC name of [1-(2,5-difluorophenyl)-4-(furan-2-yl)butan-2-yl]hydrazine (CID 105288848) is [1-(2,5-difluorophenyl)-4-(furan-2-yl)butan-2-yl]hydrazine.
What is the SMILES notation for [1-(2,5-difluorophenyl)-4-(furan-2-yl)butan-2-yl]hydrazine?
The canonical SMILES for [1-(2,5-difluorophenyl)-4-(furan-2-yl)butan-2-yl]hydrazine is NNC(CCc1ccco1)Cc1cc(F)ccc1F.
What is the InChIKey of [1-(2,5-difluorophenyl)-4-(furan-2-yl)butan-2-yl]hydrazine?
The InChIKey is DRJMAXIBTDBVBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16F2N2O/c15-11-3-6-14(16)10(8-11)9-12(18-17)4-5-13-2-1-7-19-13/h1-3,6-8,12,18H,4-5,9,17H2.
What are the key properties of [1-(2,5-difluorophenyl)-4-(furan-2-yl)butan-2-yl]hydrazine?
[1-(2,5-difluorophenyl)-4-(furan-2-yl)butan-2-yl]hydrazine has a molecular weight of 266.29 g/mol, XLogP of 2.57, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,5-difluorophenyl)-4-(furan-2-yl)butan-2-yl]hydrazine is sourced from PubChem (CID 105288848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).