[3-cyclohexyl-1-(2,4,6-trifluorophenyl)propyl]hydrazine

C15H21F3N2 — CID 114193435

IUPAC[3-cyclohexyl-1-(2,4,6-trifluorophenyl)propyl]hydrazine
SMILESNNC(CCC1CCCCC1)c1c(F)cc(F)cc1F
InChIInChI=1S/C15H21F3N2/c16-11-8-12(17)15(13(18)9-11)14(20-19)7-6-10-4-2-1-3-5-10/h8-10,14,20H,1-7,19H2
InChIKeyPGYRDWKQTPIYFW-UHFFFAOYSA-N
MW286.34 g/mol
LogP3.97
Rot. Bonds5

About [3-cyclohexyl-1-(2,4,6-trifluorophenyl)propyl]hydrazine

[3-cyclohexyl-1-(2,4,6-trifluorophenyl)propyl]hydrazine (PubChem CID 114193435) has the molecular formula C15H21F3N2 and a molecular weight of 286.34 g/mol. Its IUPAC name is [3-cyclohexyl-1-(2,4,6-trifluorophenyl)propyl]hydrazine.

Molecular Properties

Compound Name[3-cyclohexyl-1-(2,4,6-trifluorophenyl)propyl]hydrazine
PubChem CID114193435
Molecular FormulaC15H21F3N2
Molecular Weight286.34 g/mol
Exact Mass286.17
IUPAC Name[3-cyclohexyl-1-(2,4,6-trifluorophenyl)propyl]hydrazine
SMILESNNC(CCC1CCCCC1)c1c(F)cc(F)cc1F
InChIInChI=1S/C15H21F3N2/c16-11-8-12(17)15(13(18)9-11)14(20-19)7-6-10-4-2-1-3-5-10/h8-10,14,20H,1-7,19H2
InChIKeyPGYRDWKQTPIYFW-UHFFFAOYSA-N
XLogP3.97
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.34
LogP ≤ 53.97
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 [3-cyclohexyl-1-(2,4,6-trifluorophenyl)propyl]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

[3-cyclopentyl-1-(3-fluoro-5-methylphenyl)propyl]hydrazine
CID 105325325
[4-cyclohexyl-1-(2,4-difluorophenyl)butan-2-yl]hydrazine
CID 105291836
2-cyclohexyl-1-(2,4,6-trifluorophenyl)ethanamine
CID 43104806
3-cyclohexyl-1-(2,4-difluorophenyl)propan-1-ol
CID 61088667
[2-cycloheptyl-1-(3,5-difluorophenyl)ethyl]hydrazine
CID 105301798
1-(1-bromo-3-cyclohexylpropyl)-2,4-difluorobenzene
CID 63441829
[1-(5-chloro-2-fluorophenyl)-3-cyclopropylpropyl]hydrazine
CID 105280162
[2-cycloheptyl-1-(2,6-difluorophenyl)ethyl]hydrazine
CID 105308040
[1-(2-bromo-4-fluorophenyl)-3-cyclopropylpropyl]hydrazine
CID 105315093
[1-(2-chloro-4-fluorophenyl)-3-cyclopropylpropyl]hydrazine
CID 105215437
[3-cyclohexyl-1-(2,4-dibromophenyl)propyl]hydrazine
CID 114193446
3-cyclohexyl-1-(5-fluoro-1-benzofuran-2-yl)-N-methylpropan-1-amine
CID 105046030

Frequently Asked Questions

What is the IUPAC name of [3-cyclohexyl-1-(2,4,6-trifluorophenyl)propyl]hydrazine?
The IUPAC name of [3-cyclohexyl-1-(2,4,6-trifluorophenyl)propyl]hydrazine (CID 114193435) is [3-cyclohexyl-1-(2,4,6-trifluorophenyl)propyl]hydrazine.
What is the SMILES notation for [3-cyclohexyl-1-(2,4,6-trifluorophenyl)propyl]hydrazine?
The canonical SMILES for [3-cyclohexyl-1-(2,4,6-trifluorophenyl)propyl]hydrazine is NNC(CCC1CCCCC1)c1c(F)cc(F)cc1F.
What is the InChIKey of [3-cyclohexyl-1-(2,4,6-trifluorophenyl)propyl]hydrazine?
The InChIKey is PGYRDWKQTPIYFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21F3N2/c16-11-8-12(17)15(13(18)9-11)14(20-19)7-6-10-4-2-1-3-5-10/h8-10,14,20H,1-7,19H2.
What are the key properties of [3-cyclohexyl-1-(2,4,6-trifluorophenyl)propyl]hydrazine?
[3-cyclohexyl-1-(2,4,6-trifluorophenyl)propyl]hydrazine has a molecular weight of 286.34 g/mol, XLogP of 3.97, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-cyclohexyl-1-(2,4,6-trifluorophenyl)propyl]hydrazine is sourced from PubChem (CID 114193435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).