[4-cyclohexyl-1-(4-fluoro-2-methylphenyl)butan-2-yl]hydrazine

C17H27FN2 — CID 105340839

IUPAC[4-cyclohexyl-1-(4-fluoro-2-methylphenyl)butan-2-yl]hydrazine
SMILESCc1cc(F)ccc1CC(CCC1CCCCC1)NN
InChIInChI=1S/C17H27FN2/c1-13-11-16(18)9-8-15(13)12-17(20-19)10-7-14-5-3-2-4-6-14/h8-9,11,14,17,20H,2-7,10,12,19H2,1H3
InChIKeyLKKBZOCLJNZOTN-UHFFFAOYSA-N
MW278.41 g/mol
LogP3.87
Rot. Bonds6

About [4-cyclohexyl-1-(4-fluoro-2-methylphenyl)butan-2-yl]hydrazine

[4-cyclohexyl-1-(4-fluoro-2-methylphenyl)butan-2-yl]hydrazine (PubChem CID 105340839) has the molecular formula C17H27FN2 and a molecular weight of 278.41 g/mol. Its IUPAC name is [4-cyclohexyl-1-(4-fluoro-2-methylphenyl)butan-2-yl]hydrazine.

Molecular Properties

Compound Name[4-cyclohexyl-1-(4-fluoro-2-methylphenyl)butan-2-yl]hydrazine
PubChem CID105340839
Molecular FormulaC17H27FN2
Molecular Weight278.41 g/mol
Exact Mass278.22
IUPAC Name[4-cyclohexyl-1-(4-fluoro-2-methylphenyl)butan-2-yl]hydrazine
SMILESCc1cc(F)ccc1CC(CCC1CCCCC1)NN
InChIInChI=1S/C17H27FN2/c1-13-11-16(18)9-8-15(13)12-17(20-19)10-7-14-5-3-2-4-6-14/h8-9,11,14,17,20H,2-7,10,12,19H2,1H3
InChIKeyLKKBZOCLJNZOTN-UHFFFAOYSA-N
XLogP3.87
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.41
LogP ≤ 53.87
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

[4-cyclohexyl-1-(2,4-difluorophenyl)butan-2-yl]hydrazine
CID 105291836
[1-cyclopentylsulfanyl-3-(4-fluoro-2-methylphenyl)propan-2-yl]hydrazine
CID 105227601
[1-(3-chloro-2-fluorophenyl)-4-cyclohexylbutan-2-yl]hydrazine
CID 102868743
[4-cyclopentyl-1-(4-methylphenyl)butan-2-yl]hydrazine
CID 105284261
[1-(1,1-dioxothiolan-3-yl)-3-(4-fluoro-2-methylphenyl)propan-2-yl]hydrazine
CID 105340830
4-cyclopentyl-1-(2,5-difluorophenyl)-N-propylbutan-2-amine
CID 115809797
N-ethyl-1-(4-fluoro-2-methylphenyl)-4-(oxan-2-yl)butan-2-amine
CID 105050949
[4-cyclopropyl-1-(3,5-difluorophenyl)butan-2-yl]hydrazine
CID 105206736
[1-cyclobutyl-3-(2,4-difluorophenyl)propan-2-yl]hydrazine
CID 105223148
[1-(4-fluoro-2-methylphenyl)-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine
CID 103217827
N-ethyl-1-(4-fluoro-2-methylphenyl)-4-(oxolan-2-yl)butan-2-amine
CID 105050994
[1-(1,4-dimethyl-1,4-diazepan-2-yl)-2-(4-fluoro-2-methylphenyl)ethyl]hydrazine
CID 105261332

Frequently Asked Questions

What is the IUPAC name of [4-cyclohexyl-1-(4-fluoro-2-methylphenyl)butan-2-yl]hydrazine?
The IUPAC name of [4-cyclohexyl-1-(4-fluoro-2-methylphenyl)butan-2-yl]hydrazine (CID 105340839) is [4-cyclohexyl-1-(4-fluoro-2-methylphenyl)butan-2-yl]hydrazine.
What is the SMILES notation for [4-cyclohexyl-1-(4-fluoro-2-methylphenyl)butan-2-yl]hydrazine?
The canonical SMILES for [4-cyclohexyl-1-(4-fluoro-2-methylphenyl)butan-2-yl]hydrazine is Cc1cc(F)ccc1CC(CCC1CCCCC1)NN.
What is the InChIKey of [4-cyclohexyl-1-(4-fluoro-2-methylphenyl)butan-2-yl]hydrazine?
The InChIKey is LKKBZOCLJNZOTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27FN2/c1-13-11-16(18)9-8-15(13)12-17(20-19)10-7-14-5-3-2-4-6-14/h8-9,11,14,17,20H,2-7,10,12,19H2,1H3.
What are the key properties of [4-cyclohexyl-1-(4-fluoro-2-methylphenyl)butan-2-yl]hydrazine?
[4-cyclohexyl-1-(4-fluoro-2-methylphenyl)butan-2-yl]hydrazine has a molecular weight of 278.41 g/mol, XLogP of 3.87, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-cyclohexyl-1-(4-fluoro-2-methylphenyl)butan-2-yl]hydrazine is sourced from PubChem (CID 105340839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).