[1-cyclohexyl-3-(2,3-difluorophenyl)propan-2-yl]hydrazine

C15H22F2N2 — CID 105296152

IUPAC[1-cyclohexyl-3-(2,3-difluorophenyl)propan-2-yl]hydrazine
SMILESNNC(Cc1cccc(F)c1F)CC1CCCCC1
InChIInChI=1S/C15H22F2N2/c16-14-8-4-7-12(15(14)17)10-13(19-18)9-11-5-2-1-3-6-11/h4,7-8,11,13,19H,1-3,5-6,9-10,18H2
InChIKeyKMLKURRUBADMNK-UHFFFAOYSA-N
MW268.35 g/mol
LogP3.31
Rot. Bonds5

About [1-cyclohexyl-3-(2,3-difluorophenyl)propan-2-yl]hydrazine

[1-cyclohexyl-3-(2,3-difluorophenyl)propan-2-yl]hydrazine (PubChem CID 105296152) has the molecular formula C15H22F2N2 and a molecular weight of 268.35 g/mol. Its IUPAC name is [1-cyclohexyl-3-(2,3-difluorophenyl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-cyclohexyl-3-(2,3-difluorophenyl)propan-2-yl]hydrazine
PubChem CID105296152
Molecular FormulaC15H22F2N2
Molecular Weight268.35 g/mol
Exact Mass268.18
IUPAC Name[1-cyclohexyl-3-(2,3-difluorophenyl)propan-2-yl]hydrazine
SMILESNNC(Cc1cccc(F)c1F)CC1CCCCC1
InChIInChI=1S/C15H22F2N2/c16-14-8-4-7-12(15(14)17)10-13(19-18)9-11-5-2-1-3-6-11/h4,7-8,11,13,19H,1-3,5-6,9-10,18H2
InChIKeyKMLKURRUBADMNK-UHFFFAOYSA-N
XLogP3.31
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.35
LogP ≤ 53.31
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

[1-(2-chloro-3-fluorophenyl)-3-cyclobutylpropan-2-yl]hydrazine
CID 103170767
[1-cyclopropyl-3-(2,6-difluorophenyl)propan-2-yl]hydrazine
CID 105254222
[1-(2-fluorophenyl)-3-(oxan-4-yl)propan-2-yl]hydrazine
CID 105206863
1-(2-bromo-3-cyclobutylpropyl)-2,3-difluorobenzene
CID 103166558
3-(2,3-difluorophenyl)-2-hydrazinyl-N,N-dimethylpropan-1-amine
CID 105244886
[1-(3-chloro-2-fluorophenyl)-4-cyclohexylbutan-2-yl]hydrazine
CID 102868743
[1-cyclobutyl-3-(2,4-difluorophenyl)propan-2-yl]hydrazine
CID 105223148
[2-(2,3-difluorophenyl)-1-(4-ethylcyclohexyl)ethyl]hydrazine
CID 105231538
1-(2,3-difluorophenyl)-N-ethyl-3-(oxan-4-yl)propan-2-amine
CID 115846974
1-(2-bromo-3-fluorophenyl)-3-cyclohexyl-N-ethylpropan-2-amine
CID 105020439
[1-cyclobutyl-3-(2-methylphenyl)propan-2-yl]hydrazine
CID 105208383
1-cycloheptyl-3-(2,6-difluorophenyl)-N-methylpropan-2-amine
CID 114458171

Frequently Asked Questions

What is the IUPAC name of [1-cyclohexyl-3-(2,3-difluorophenyl)propan-2-yl]hydrazine?
The IUPAC name of [1-cyclohexyl-3-(2,3-difluorophenyl)propan-2-yl]hydrazine (CID 105296152) is [1-cyclohexyl-3-(2,3-difluorophenyl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-cyclohexyl-3-(2,3-difluorophenyl)propan-2-yl]hydrazine?
The canonical SMILES for [1-cyclohexyl-3-(2,3-difluorophenyl)propan-2-yl]hydrazine is NNC(Cc1cccc(F)c1F)CC1CCCCC1.
What is the InChIKey of [1-cyclohexyl-3-(2,3-difluorophenyl)propan-2-yl]hydrazine?
The InChIKey is KMLKURRUBADMNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22F2N2/c16-14-8-4-7-12(15(14)17)10-13(19-18)9-11-5-2-1-3-6-11/h4,7-8,11,13,19H,1-3,5-6,9-10,18H2.
What are the key properties of [1-cyclohexyl-3-(2,3-difluorophenyl)propan-2-yl]hydrazine?
[1-cyclohexyl-3-(2,3-difluorophenyl)propan-2-yl]hydrazine has a molecular weight of 268.35 g/mol, XLogP of 3.31, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclohexyl-3-(2,3-difluorophenyl)propan-2-yl]hydrazine is sourced from PubChem (CID 105296152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).