[2-(3,3-difluorocyclopentyl)-1-(3,4-dimethylphenyl)ethyl]hydrazine

C15H22F2N2 — CID 114226042

IUPAC[2-(3,3-difluorocyclopentyl)-1-(3,4-dimethylphenyl)ethyl]hydrazine
SMILESCc1ccc(C(CC2CCC(F)(F)C2)NN)cc1C
InChIInChI=1S/C15H22F2N2/c1-10-3-4-13(7-11(10)2)14(19-18)8-12-5-6-15(16,17)9-12/h3-4,7,12,14,19H,5-6,8-9,18H2,1-2H3
InChIKeyYGKLMJDQQLJJPG-UHFFFAOYSA-N
MW268.35 g/mol
LogP3.63
Rot. Bonds4

About [2-(3,3-difluorocyclopentyl)-1-(3,4-dimethylphenyl)ethyl]hydrazine

[2-(3,3-difluorocyclopentyl)-1-(3,4-dimethylphenyl)ethyl]hydrazine (PubChem CID 114226042) has the molecular formula C15H22F2N2 and a molecular weight of 268.35 g/mol. Its IUPAC name is [2-(3,3-difluorocyclopentyl)-1-(3,4-dimethylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3,3-difluorocyclopentyl)-1-(3,4-dimethylphenyl)ethyl]hydrazine
PubChem CID114226042
Molecular FormulaC15H22F2N2
Molecular Weight268.35 g/mol
Exact Mass268.18
IUPAC Name[2-(3,3-difluorocyclopentyl)-1-(3,4-dimethylphenyl)ethyl]hydrazine
SMILESCc1ccc(C(CC2CCC(F)(F)C2)NN)cc1C
InChIInChI=1S/C15H22F2N2/c1-10-3-4-13(7-11(10)2)14(19-18)8-12-5-6-15(16,17)9-12/h3-4,7,12,14,19H,5-6,8-9,18H2,1-2H3
InChIKeyYGKLMJDQQLJJPG-UHFFFAOYSA-N
XLogP3.63
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.35
LogP ≤ 53.63
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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Frequently Asked Questions

What is the IUPAC name of [2-(3,3-difluorocyclopentyl)-1-(3,4-dimethylphenyl)ethyl]hydrazine?
The IUPAC name of [2-(3,3-difluorocyclopentyl)-1-(3,4-dimethylphenyl)ethyl]hydrazine (CID 114226042) is [2-(3,3-difluorocyclopentyl)-1-(3,4-dimethylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(3,3-difluorocyclopentyl)-1-(3,4-dimethylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(3,3-difluorocyclopentyl)-1-(3,4-dimethylphenyl)ethyl]hydrazine is Cc1ccc(C(CC2CCC(F)(F)C2)NN)cc1C.
What is the InChIKey of [2-(3,3-difluorocyclopentyl)-1-(3,4-dimethylphenyl)ethyl]hydrazine?
The InChIKey is YGKLMJDQQLJJPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22F2N2/c1-10-3-4-13(7-11(10)2)14(19-18)8-12-5-6-15(16,17)9-12/h3-4,7,12,14,19H,5-6,8-9,18H2,1-2H3.
What are the key properties of [2-(3,3-difluorocyclopentyl)-1-(3,4-dimethylphenyl)ethyl]hydrazine?
[2-(3,3-difluorocyclopentyl)-1-(3,4-dimethylphenyl)ethyl]hydrazine has a molecular weight of 268.35 g/mol, XLogP of 3.63, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3,3-difluorocyclopentyl)-1-(3,4-dimethylphenyl)ethyl]hydrazine is sourced from PubChem (CID 114226042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).