1-fluoro-2-[2-[(2-fluorocyclohexyl)amino]hydrazinyl]cyclohexane

C12H23F2N3 — CID 5246659

IUPAC1-fluoro-2-[2-[(2-fluorocyclohexyl)amino]hydrazinyl]cyclohexane
SMILESFC1CCCCC1NNNC1CCCCC1F
InChIInChI=1S/C12H23F2N3/c13-9-5-1-3-7-11(9)15-17-16-12-8-4-2-6-10(12)14/h9-12,15-17H,1-8H2
InChIKeyUWTSBFGZEOZRIL-UHFFFAOYSA-N
MW247.33 g/mol
LogP2.15
Rot. Bonds4

About 1-fluoro-2-[2-[(2-fluorocyclohexyl)amino]hydrazinyl]cyclohexane

1-fluoro-2-[2-[(2-fluorocyclohexyl)amino]hydrazinyl]cyclohexane (PubChem CID 5246659) has the molecular formula C12H23F2N3 and a molecular weight of 247.33 g/mol. Its IUPAC name is 1-fluoro-2-[2-[(2-fluorocyclohexyl)amino]hydrazinyl]cyclohexane.

Molecular Properties

Compound Name1-fluoro-2-[2-[(2-fluorocyclohexyl)amino]hydrazinyl]cyclohexane
PubChem CID5246659
Molecular FormulaC12H23F2N3
Molecular Weight247.33 g/mol
Exact Mass247.19
IUPAC Name1-fluoro-2-[2-[(2-fluorocyclohexyl)amino]hydrazinyl]cyclohexane
SMILESFC1CCCCC1NNNC1CCCCC1F
InChIInChI=1S/C12H23F2N3/c13-9-5-1-3-7-11(9)15-17-16-12-8-4-2-6-10(12)14/h9-12,15-17H,1-8H2
InChIKeyUWTSBFGZEOZRIL-UHFFFAOYSA-N
XLogP2.15
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.33
LogP ≤ 52.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

cis-(1R,2S)-2-fluoro-N-methylcyclohexan-1-amine;hydrochloride
CID 164886232
trans-(1S,2S)-2-fluoro-N-propan-2-ylcyclohexan-1-amine
CID 165095676
trans-(1R,2R)-N-cyclobutyl-2-fluorocyclohexan-1-amine
CID 126847798
2-[[(1R,2R)-2-fluorocyclohexyl]amino]-2-oxoacetic acid
CID 130680345
N-[(1R,2R)-2-fluorocyclopentyl]cyclohexanamine
CID 126847823
trans-(1R,2R)-2-fluoro-N-propan-2-ylcyclopentan-1-amine
CID 126847843
trans-(1R,2R)-N-ethyl-2-fluorocyclopentan-1-amine
CID 126847838
trans-(1R,2R)-N-butan-2-yl-2-fluorocyclohexan-1-amine
CID 126847801
trans-(1R,2R)-2-fluoro-N-pentylcyclohexan-1-amine
CID 126847778
N-[(1R,2S)-2-fluorocyclopentyl]methanesulfonamide
CID 130766267
cis-(1S,2R)-2-fluoro-N-(3-methylcyclobutyl)cyclopentan-1-amine
CID 130921555
5-chloro-N-[(1R,2R)-2-fluorocyclohexyl]pyrimidin-2-amine
CID 155905158

Frequently Asked Questions

What is the IUPAC name of 1-fluoro-2-[2-[(2-fluorocyclohexyl)amino]hydrazinyl]cyclohexane?
The IUPAC name of 1-fluoro-2-[2-[(2-fluorocyclohexyl)amino]hydrazinyl]cyclohexane (CID 5246659) is 1-fluoro-2-[2-[(2-fluorocyclohexyl)amino]hydrazinyl]cyclohexane.
What is the SMILES notation for 1-fluoro-2-[2-[(2-fluorocyclohexyl)amino]hydrazinyl]cyclohexane?
The canonical SMILES for 1-fluoro-2-[2-[(2-fluorocyclohexyl)amino]hydrazinyl]cyclohexane is FC1CCCCC1NNNC1CCCCC1F.
What is the InChIKey of 1-fluoro-2-[2-[(2-fluorocyclohexyl)amino]hydrazinyl]cyclohexane?
The InChIKey is UWTSBFGZEOZRIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23F2N3/c13-9-5-1-3-7-11(9)15-17-16-12-8-4-2-6-10(12)14/h9-12,15-17H,1-8H2.
What are the key properties of 1-fluoro-2-[2-[(2-fluorocyclohexyl)amino]hydrazinyl]cyclohexane?
1-fluoro-2-[2-[(2-fluorocyclohexyl)amino]hydrazinyl]cyclohexane has a molecular weight of 247.33 g/mol, XLogP of 2.15, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-2-[2-[(2-fluorocyclohexyl)amino]hydrazinyl]cyclohexane is sourced from PubChem (CID 5246659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).