[1-(4-fluorophenyl)-3-methoxy-3-methylpentan-2-yl]hydrazine

C13H21FN2O — CID 105274321

IUPAC[1-(4-fluorophenyl)-3-methoxy-3-methylpentan-2-yl]hydrazine
SMILESCCC(C)(OC)C(Cc1ccc(F)cc1)NN
InChIInChI=1S/C13H21FN2O/c1-4-13(2,17-3)12(16-15)9-10-5-7-11(14)8-6-10/h5-8,12,16H,4,9,15H2,1-3H3
InChIKeyZZXZIVGWIMRALE-UHFFFAOYSA-N
MW240.32 g/mol
LogP2.02
Rot. Bonds6

About [1-(4-fluorophenyl)-3-methoxy-3-methylpentan-2-yl]hydrazine

[1-(4-fluorophenyl)-3-methoxy-3-methylpentan-2-yl]hydrazine (PubChem CID 105274321) has the molecular formula C13H21FN2O and a molecular weight of 240.32 g/mol. Its IUPAC name is [1-(4-fluorophenyl)-3-methoxy-3-methylpentan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(4-fluorophenyl)-3-methoxy-3-methylpentan-2-yl]hydrazine
PubChem CID105274321
Molecular FormulaC13H21FN2O
Molecular Weight240.32 g/mol
Exact Mass240.16
IUPAC Name[1-(4-fluorophenyl)-3-methoxy-3-methylpentan-2-yl]hydrazine
SMILESCCC(C)(OC)C(Cc1ccc(F)cc1)NN
InChIInChI=1S/C13H21FN2O/c1-4-13(2,17-3)12(16-15)9-10-5-7-11(14)8-6-10/h5-8,12,16H,4,9,15H2,1-3H3
InChIKeyZZXZIVGWIMRALE-UHFFFAOYSA-N
XLogP2.02
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.32
LogP ≤ 52.02
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-(3,4-difluorophenyl)-3-methoxy-3-methylpentan-2-yl]hydrazine
CID 105274512
[1-(furan-3-yl)-3-methoxy-3-methylpentan-2-yl]hydrazine
CID 105274402
[1-(3-bromo-5-fluorophenyl)-3-methoxy-3-methylpentan-2-yl]hydrazine
CID 105274397
[1-(5-ethyl-2-pyridinyl)-3-methoxy-3-methylpentan-2-yl]hydrazine
CID 105274346
[3-ethyl-3-methoxy-1-[4-(trifluoromethyl)phenyl]pentan-2-yl]hydrazine
CID 105275446
1-(4-fluorophenyl)-3-methoxy-3-methyl-N-propylbutan-2-amine
CID 79198282
3-ethoxy-1-(4-fluorophenyl)-3-methyl-N-propylpentan-2-amine
CID 116759306
[3-ethyl-1-(4-fluorophenyl)pentan-2-yl]hydrazine
CID 105198180
1-(3-bromo-4-fluorophenyl)-N-ethyl-3-methoxy-3-methylpentan-2-amine
CID 116757954
[1-(3-bromothiophen-2-yl)-3-methoxy-3-methylpentan-2-yl]hydrazine
CID 105274525
1-(4-fluorophenyl)-2-methoxy-2-methylbutan-1-ol
CID 116752073
[1-tert-butylsulfanyl-3-(4-fluorophenyl)propan-2-yl]hydrazine
CID 105226349

Frequently Asked Questions

What is the IUPAC name of [1-(4-fluorophenyl)-3-methoxy-3-methylpentan-2-yl]hydrazine?
The IUPAC name of [1-(4-fluorophenyl)-3-methoxy-3-methylpentan-2-yl]hydrazine (CID 105274321) is [1-(4-fluorophenyl)-3-methoxy-3-methylpentan-2-yl]hydrazine.
What is the SMILES notation for [1-(4-fluorophenyl)-3-methoxy-3-methylpentan-2-yl]hydrazine?
The canonical SMILES for [1-(4-fluorophenyl)-3-methoxy-3-methylpentan-2-yl]hydrazine is CCC(C)(OC)C(Cc1ccc(F)cc1)NN.
What is the InChIKey of [1-(4-fluorophenyl)-3-methoxy-3-methylpentan-2-yl]hydrazine?
The InChIKey is ZZXZIVGWIMRALE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21FN2O/c1-4-13(2,17-3)12(16-15)9-10-5-7-11(14)8-6-10/h5-8,12,16H,4,9,15H2,1-3H3.
What are the key properties of [1-(4-fluorophenyl)-3-methoxy-3-methylpentan-2-yl]hydrazine?
[1-(4-fluorophenyl)-3-methoxy-3-methylpentan-2-yl]hydrazine has a molecular weight of 240.32 g/mol, XLogP of 2.02, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-fluorophenyl)-3-methoxy-3-methylpentan-2-yl]hydrazine is sourced from PubChem (CID 105274321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).