[1-(2,2-dimethylcyclopentyl)-2-(4-fluorophenyl)ethyl]hydrazine

C15H23FN2 — CID 107193293

IUPAC[1-(2,2-dimethylcyclopentyl)-2-(4-fluorophenyl)ethyl]hydrazine
SMILESCC1(C)CCCC1C(Cc1ccc(F)cc1)NN
InChIInChI=1S/C15H23FN2/c1-15(2)9-3-4-13(15)14(18-17)10-11-5-7-12(16)8-6-11/h5-8,13-14,18H,3-4,9-10,17H2,1-2H3
InChIKeyBJHJIGOBBIXTPA-UHFFFAOYSA-N
MW250.36 g/mol
LogP3.03
Rot. Bonds4

About [1-(2,2-dimethylcyclopentyl)-2-(4-fluorophenyl)ethyl]hydrazine

[1-(2,2-dimethylcyclopentyl)-2-(4-fluorophenyl)ethyl]hydrazine (PubChem CID 107193293) has the molecular formula C15H23FN2 and a molecular weight of 250.36 g/mol. Its IUPAC name is [1-(2,2-dimethylcyclopentyl)-2-(4-fluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2,2-dimethylcyclopentyl)-2-(4-fluorophenyl)ethyl]hydrazine
PubChem CID107193293
Molecular FormulaC15H23FN2
Molecular Weight250.36 g/mol
Exact Mass250.18
IUPAC Name[1-(2,2-dimethylcyclopentyl)-2-(4-fluorophenyl)ethyl]hydrazine
SMILESCC1(C)CCCC1C(Cc1ccc(F)cc1)NN
InChIInChI=1S/C15H23FN2/c1-15(2)9-3-4-13(15)14(18-17)10-11-5-7-12(16)8-6-11/h5-8,13-14,18H,3-4,9-10,17H2,1-2H3
InChIKeyBJHJIGOBBIXTPA-UHFFFAOYSA-N
XLogP3.03
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.36
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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

[2-(3-bromo-5-fluorophenyl)-1-(2,2-dimethylcyclopentyl)ethyl]hydrazine
CID 107194437
N-[1-(2,2-dimethylcyclohexyl)-2-(4-fluorophenyl)ethyl]propan-1-amine
CID 107179519
[2-(3-chloro-4-fluorophenyl)-1-(2,2-dimethylcyclohexyl)ethyl]hydrazine
CID 107195040
1-[2-chloro-2-(2,2-dimethylcyclopentyl)ethyl]-4-fluorobenzene
CID 107183554
[2-(2,3-difluorophenyl)-1-(2,2-dimethylcyclohexyl)ethyl]hydrazine
CID 107193665
[1-(2,2-dimethylcyclopentyl)-2-naphthalen-1-ylethyl]hydrazine
CID 107193580
[2-(3-chlorophenyl)-1-(2,2-dimethylcyclohexyl)ethyl]hydrazine
CID 107193281
[1-(2,2-dimethylcyclopentyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 107193532
1-(2,2-dimethylcyclopentyl)-N-methyl-2-(4-propan-2-ylphenyl)ethanamine
CID 107188347
[2-(2-bromo-5-methoxyphenyl)-1-(2,2-dimethylcyclopentyl)ethyl]hydrazine
CID 107194005
[1-(2,2-dimethylcyclopentyl)-2-quinolin-4-ylethyl]hydrazine
CID 107194203
[1-(2,2-dimethylcyclopentyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 107194392

Frequently Asked Questions

What is the IUPAC name of [1-(2,2-dimethylcyclopentyl)-2-(4-fluorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(2,2-dimethylcyclopentyl)-2-(4-fluorophenyl)ethyl]hydrazine (CID 107193293) is [1-(2,2-dimethylcyclopentyl)-2-(4-fluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(2,2-dimethylcyclopentyl)-2-(4-fluorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(2,2-dimethylcyclopentyl)-2-(4-fluorophenyl)ethyl]hydrazine is CC1(C)CCCC1C(Cc1ccc(F)cc1)NN.
What is the InChIKey of [1-(2,2-dimethylcyclopentyl)-2-(4-fluorophenyl)ethyl]hydrazine?
The InChIKey is BJHJIGOBBIXTPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23FN2/c1-15(2)9-3-4-13(15)14(18-17)10-11-5-7-12(16)8-6-11/h5-8,13-14,18H,3-4,9-10,17H2,1-2H3.
What are the key properties of [1-(2,2-dimethylcyclopentyl)-2-(4-fluorophenyl)ethyl]hydrazine?
[1-(2,2-dimethylcyclopentyl)-2-(4-fluorophenyl)ethyl]hydrazine has a molecular weight of 250.36 g/mol, XLogP of 3.03, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,2-dimethylcyclopentyl)-2-(4-fluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 107193293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).