[1-(5-fluoro-2-methylphenyl)-3-(furan-2-yl)propyl]hydrazine

C14H17FN2O — CID 105302143

IUPAC[1-(5-fluoro-2-methylphenyl)-3-(furan-2-yl)propyl]hydrazine
SMILESCc1ccc(F)cc1C(CCc1ccco1)NN
InChIInChI=1S/C14H17FN2O/c1-10-4-5-11(15)9-13(10)14(17-16)7-6-12-3-2-8-18-12/h2-5,8-9,14,17H,6-7,16H2,1H3
InChIKeyOGUDVXNAJVCDPJ-UHFFFAOYSA-N
MW248.30 g/mol
LogP2.86
Rot. Bonds5

About [1-(5-fluoro-2-methylphenyl)-3-(furan-2-yl)propyl]hydrazine

[1-(5-fluoro-2-methylphenyl)-3-(furan-2-yl)propyl]hydrazine (PubChem CID 105302143) has the molecular formula C14H17FN2O and a molecular weight of 248.30 g/mol. Its IUPAC name is [1-(5-fluoro-2-methylphenyl)-3-(furan-2-yl)propyl]hydrazine.

Molecular Properties

Compound Name[1-(5-fluoro-2-methylphenyl)-3-(furan-2-yl)propyl]hydrazine
PubChem CID105302143
Molecular FormulaC14H17FN2O
Molecular Weight248.30 g/mol
Exact Mass248.13
IUPAC Name[1-(5-fluoro-2-methylphenyl)-3-(furan-2-yl)propyl]hydrazine
SMILESCc1ccc(F)cc1C(CCc1ccco1)NN
InChIInChI=1S/C14H17FN2O/c1-10-4-5-11(15)9-13(10)14(17-16)7-6-12-3-2-8-18-12/h2-5,8-9,14,17H,6-7,16H2,1H3
InChIKeyOGUDVXNAJVCDPJ-UHFFFAOYSA-N
XLogP2.86
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.30
LogP ≤ 52.86
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-(3,4-dimethylphenyl)-3-(furan-2-yl)propyl]hydrazine
CID 105300181
[1-(3-fluorophenyl)-3-(furan-2-yl)propyl]hydrazine
CID 105285501
1-(2,5-dimethylphenyl)-3-(furan-2-yl)-N-methylpropan-1-amine
CID 105120302
1-(2-chloro-5-fluorophenyl)-3-(furan-2-yl)-N-propylpropan-1-amine
CID 105397187
[1-(5-fluoro-2-methylphenyl)-4-methylpentyl]hydrazine
CID 105207462
1-(2-chloro-5-fluorophenyl)-N-ethyl-3-(furan-2-yl)propan-1-amine
CID 105397390
[1-(5-bromo-2-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine
CID 105331504
3-(2,5-difluorophenyl)-5-(furan-2-yl)pentan-1-amine
CID 112517299
[1-(5-fluoro-2-methylphenyl)-3-(2-methoxyethoxy)propyl]hydrazine
CID 102929783
[1-(2,5-difluorophenyl)-4-(furan-2-yl)butan-2-yl]hydrazine
CID 105288848
1,2-bis(5-fluoro-2-methylphenyl)ethylhydrazine
CID 105377773

Frequently Asked Questions

What is the IUPAC name of [1-(5-fluoro-2-methylphenyl)-3-(furan-2-yl)propyl]hydrazine?
The IUPAC name of [1-(5-fluoro-2-methylphenyl)-3-(furan-2-yl)propyl]hydrazine (CID 105302143) is [1-(5-fluoro-2-methylphenyl)-3-(furan-2-yl)propyl]hydrazine.
What is the SMILES notation for [1-(5-fluoro-2-methylphenyl)-3-(furan-2-yl)propyl]hydrazine?
The canonical SMILES for [1-(5-fluoro-2-methylphenyl)-3-(furan-2-yl)propyl]hydrazine is Cc1ccc(F)cc1C(CCc1ccco1)NN.
What is the InChIKey of [1-(5-fluoro-2-methylphenyl)-3-(furan-2-yl)propyl]hydrazine?
The InChIKey is OGUDVXNAJVCDPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17FN2O/c1-10-4-5-11(15)9-13(10)14(17-16)7-6-12-3-2-8-18-12/h2-5,8-9,14,17H,6-7,16H2,1H3.
What are the key properties of [1-(5-fluoro-2-methylphenyl)-3-(furan-2-yl)propyl]hydrazine?
[1-(5-fluoro-2-methylphenyl)-3-(furan-2-yl)propyl]hydrazine has a molecular weight of 248.30 g/mol, XLogP of 2.86, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-fluoro-2-methylphenyl)-3-(furan-2-yl)propyl]hydrazine is sourced from PubChem (CID 105302143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).