[(3-fluorophenyl)-(4-propylcyclohexyl)methyl]hydrazine

C16H25FN2 — CID 105232271

IUPAC[(3-fluorophenyl)-(4-propylcyclohexyl)methyl]hydrazine
SMILESCCCC1CCC(C(NN)c2cccc(F)c2)CC1
InChIInChI=1S/C16H25FN2/c1-2-4-12-7-9-13(10-8-12)16(19-18)14-5-3-6-15(17)11-14/h3,5-6,11-13,16,19H,2,4,7-10,18H2,1H3
InChIKeyYELWMAIRTWMEFH-UHFFFAOYSA-N
MW264.39 g/mol
LogP3.94
Rot. Bonds5

About [(3-fluorophenyl)-(4-propylcyclohexyl)methyl]hydrazine

[(3-fluorophenyl)-(4-propylcyclohexyl)methyl]hydrazine (PubChem CID 105232271) has the molecular formula C16H25FN2 and a molecular weight of 264.39 g/mol. Its IUPAC name is [(3-fluorophenyl)-(4-propylcyclohexyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-fluorophenyl)-(4-propylcyclohexyl)methyl]hydrazine
PubChem CID105232271
Molecular FormulaC16H25FN2
Molecular Weight264.39 g/mol
Exact Mass264.20
IUPAC Name[(3-fluorophenyl)-(4-propylcyclohexyl)methyl]hydrazine
SMILESCCCC1CCC(C(NN)c2cccc(F)c2)CC1
InChIInChI=1S/C16H25FN2/c1-2-4-12-7-9-13(10-8-12)16(19-18)14-5-3-6-15(17)11-14/h3,5-6,11-13,16,19H,2,4,7-10,18H2,1H3
InChIKeyYELWMAIRTWMEFH-UHFFFAOYSA-N
XLogP3.94
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 53.94
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

N-[(3-fluorophenyl)-(4-propylcyclohexyl)methyl]ethanamine
CID 65423582
[(3-ethylphenyl)-(4-propylcyclohexyl)methyl]hydrazine
CID 105232166
[(3-methoxyphenyl)-(4-propylcyclohexyl)methyl]hydrazine
CID 105232266
[(4-fluoro-3-methylphenyl)-(4-propylcyclohexyl)methyl]hydrazine
CID 105232186
[(3-ethylcyclohexyl)-(3-fluorophenyl)methyl]hydrazine
CID 105193023
N-[cyclopropyl-(3-fluorophenyl)methyl]propan-1-amine
CID 60818901
[(3-chloro-4-methylphenyl)-(4-propylcyclohexyl)methyl]hydrazine
CID 107562364
[(4-ethylcyclohexyl)-(3-iodophenyl)methyl]hydrazine
CID 105313007
1-(3-ethylcyclopentyl)-1-(3-fluorophenyl)-N-methylmethanamine
CID 65411018
[(5-methylthiophen-3-yl)-(4-propylcyclohexyl)methyl]hydrazine
CID 105232352
(4-butylcyclohexyl)-(3-fluorophenyl)methanol
CID 114978561
[2,3-dihydro-1H-inden-2-yl-(3-fluorophenyl)methyl]hydrazine
CID 105234197

Frequently Asked Questions

What is the IUPAC name of [(3-fluorophenyl)-(4-propylcyclohexyl)methyl]hydrazine?
The IUPAC name of [(3-fluorophenyl)-(4-propylcyclohexyl)methyl]hydrazine (CID 105232271) is [(3-fluorophenyl)-(4-propylcyclohexyl)methyl]hydrazine.
What is the SMILES notation for [(3-fluorophenyl)-(4-propylcyclohexyl)methyl]hydrazine?
The canonical SMILES for [(3-fluorophenyl)-(4-propylcyclohexyl)methyl]hydrazine is CCCC1CCC(C(NN)c2cccc(F)c2)CC1.
What is the InChIKey of [(3-fluorophenyl)-(4-propylcyclohexyl)methyl]hydrazine?
The InChIKey is YELWMAIRTWMEFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25FN2/c1-2-4-12-7-9-13(10-8-12)16(19-18)14-5-3-6-15(17)11-14/h3,5-6,11-13,16,19H,2,4,7-10,18H2,1H3.
What are the key properties of [(3-fluorophenyl)-(4-propylcyclohexyl)methyl]hydrazine?
[(3-fluorophenyl)-(4-propylcyclohexyl)methyl]hydrazine has a molecular weight of 264.39 g/mol, XLogP of 3.94, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-fluorophenyl)-(4-propylcyclohexyl)methyl]hydrazine is sourced from PubChem (CID 105232271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).