[2-cycloheptyl-1-(3,5-difluorophenyl)ethyl]hydrazine

C15H22F2N2 — CID 105301798

IUPAC[2-cycloheptyl-1-(3,5-difluorophenyl)ethyl]hydrazine
SMILESNNC(CC1CCCCCC1)c1cc(F)cc(F)c1
InChIInChI=1S/C15H22F2N2/c16-13-8-12(9-14(17)10-13)15(19-18)7-11-5-3-1-2-4-6-11/h8-11,15,19H,1-7,18H2
InChIKeyMIJBFNOBNIXJME-UHFFFAOYSA-N
MW268.35 g/mol
LogP3.83
Rot. Bonds4

About [2-cycloheptyl-1-(3,5-difluorophenyl)ethyl]hydrazine

[2-cycloheptyl-1-(3,5-difluorophenyl)ethyl]hydrazine (PubChem CID 105301798) has the molecular formula C15H22F2N2 and a molecular weight of 268.35 g/mol. Its IUPAC name is [2-cycloheptyl-1-(3,5-difluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cycloheptyl-1-(3,5-difluorophenyl)ethyl]hydrazine
PubChem CID105301798
Molecular FormulaC15H22F2N2
Molecular Weight268.35 g/mol
Exact Mass268.18
IUPAC Name[2-cycloheptyl-1-(3,5-difluorophenyl)ethyl]hydrazine
SMILESNNC(CC1CCCCCC1)c1cc(F)cc(F)c1
InChIInChI=1S/C15H22F2N2/c16-13-8-12(9-14(17)10-13)15(19-18)7-11-5-3-1-2-4-6-11/h8-11,15,19H,1-7,18H2
InChIKeyMIJBFNOBNIXJME-UHFFFAOYSA-N
XLogP3.83
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 ≤ 53.83
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'}

Analyze [2-cycloheptyl-1-(3,5-difluorophenyl)ethyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-cyclobutyl-1-(3,5-difluorophenyl)ethyl]hydrazine
CID 105207885
[2-cyclobutyl-1-(3,5-dibromophenyl)ethyl]hydrazine
CID 107979147
[3-cyclopentyl-1-(3-fluoro-5-methylphenyl)propyl]hydrazine
CID 105325325
[1-(4-bromo-3-fluorophenyl)-2-cyclobutylethyl]hydrazine
CID 105310116
[2-cyclohexyl-1-(2,3,4,5,6-pentafluorophenyl)ethyl]hydrazine
CID 105296186
2-cyclobutyl-1-(3,5-difluorophenyl)ethanamine
CID 65458373
[1-(2-bromo-4-fluorophenyl)-2-cyclohexylethyl]hydrazine
CID 105296167
N-cyclohexyl-1-(3,5-difluorophenyl)ethane-1,2-diamine
CID 106528693
2-cyclohexyl-N-methyl-1-(3,4,5-trifluorophenyl)ethanamine
CID 62603934
[2-cyclopropyl-1-(3,4-difluorophenyl)ethyl]hydrazine
CID 105196978
[2-cycloheptyl-1-(2,6-difluorophenyl)ethyl]hydrazine
CID 105308040
[1-(3-bromophenyl)-2-cyclohexylethyl]hydrazine
CID 105197948

Frequently Asked Questions

What is the IUPAC name of [2-cycloheptyl-1-(3,5-difluorophenyl)ethyl]hydrazine?
The IUPAC name of [2-cycloheptyl-1-(3,5-difluorophenyl)ethyl]hydrazine (CID 105301798) is [2-cycloheptyl-1-(3,5-difluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [2-cycloheptyl-1-(3,5-difluorophenyl)ethyl]hydrazine?
The canonical SMILES for [2-cycloheptyl-1-(3,5-difluorophenyl)ethyl]hydrazine is NNC(CC1CCCCCC1)c1cc(F)cc(F)c1.
What is the InChIKey of [2-cycloheptyl-1-(3,5-difluorophenyl)ethyl]hydrazine?
The InChIKey is MIJBFNOBNIXJME-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22F2N2/c16-13-8-12(9-14(17)10-13)15(19-18)7-11-5-3-1-2-4-6-11/h8-11,15,19H,1-7,18H2.
What are the key properties of [2-cycloheptyl-1-(3,5-difluorophenyl)ethyl]hydrazine?
[2-cycloheptyl-1-(3,5-difluorophenyl)ethyl]hydrazine has a molecular weight of 268.35 g/mol, XLogP of 3.83, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cycloheptyl-1-(3,5-difluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105301798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).