[1-cyclohexyl-3-(4-fluorophenyl)-1-methoxypropan-2-yl]hydrazine

C16H25FN2O — CID 105278577

IUPAC[1-cyclohexyl-3-(4-fluorophenyl)-1-methoxypropan-2-yl]hydrazine
SMILESCOC(C1CCCCC1)C(Cc1ccc(F)cc1)NN
InChIInChI=1S/C16H25FN2O/c1-20-16(13-5-3-2-4-6-13)15(19-18)11-12-7-9-14(17)10-8-12/h7-10,13,15-16,19H,2-6,11,18H2,1H3
InChIKeyVTNIFVWKEMBIRA-UHFFFAOYSA-N
MW280.39 g/mol
LogP2.80
Rot. Bonds6

About [1-cyclohexyl-3-(4-fluorophenyl)-1-methoxypropan-2-yl]hydrazine

[1-cyclohexyl-3-(4-fluorophenyl)-1-methoxypropan-2-yl]hydrazine (PubChem CID 105278577) has the molecular formula C16H25FN2O and a molecular weight of 280.39 g/mol. Its IUPAC name is [1-cyclohexyl-3-(4-fluorophenyl)-1-methoxypropan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-cyclohexyl-3-(4-fluorophenyl)-1-methoxypropan-2-yl]hydrazine
PubChem CID105278577
Molecular FormulaC16H25FN2O
Molecular Weight280.39 g/mol
Exact Mass280.20
IUPAC Name[1-cyclohexyl-3-(4-fluorophenyl)-1-methoxypropan-2-yl]hydrazine
SMILESCOC(C1CCCCC1)C(Cc1ccc(F)cc1)NN
InChIInChI=1S/C16H25FN2O/c1-20-16(13-5-3-2-4-6-13)15(19-18)11-12-7-9-14(17)10-8-12/h7-10,13,15-16,19H,2-6,11,18H2,1H3
InChIKeyVTNIFVWKEMBIRA-UHFFFAOYSA-N
XLogP2.80
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.39
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

[3-(3-chloro-4-fluorophenyl)-1-cyclohexyl-1-methoxypropan-2-yl]hydrazine
CID 103044125
[3-(4-bromophenyl)-1-cyclopropyl-1-methoxypropan-2-yl]hydrazine
CID 105272881
(1-cyclohexyl-1-methoxy-3-thiophen-3-ylpropan-2-yl)hydrazine
CID 105278717
[3-cyclopropyl-1-(4-fluorophenyl)butan-2-yl]hydrazine
CID 105283735
[1-cyclohexyl-3-(furan-2-yl)-1-methoxypropan-2-yl]hydrazine
CID 105278680
[3-(4-chlorophenyl)-1-cyclohexyl-1-ethoxypropan-2-yl]hydrazine
CID 105278948
[3-(2-chlorophenyl)-1-cyclohexyl-1-methoxypropan-2-yl]hydrazine
CID 105278665
1-cyclohexyl-3-(3,4-difluorophenyl)-1-methoxy-N-methylpropan-2-amine
CID 116771493
1-cycloheptyl-2-(4-fluorophenyl)-N-methylethanamine
CID 55091488
1-cyclohexyl-3-(2,6-difluorophenyl)-1-methoxy-N-methylpropan-2-amine
CID 114932745
[3-(2-chloro-3-fluorophenyl)-1-cyclopropyl-1-methoxypropan-2-yl]hydrazine
CID 105272648
1-cyclooctyl-N-ethyl-2-(4-fluorophenyl)ethanamine
CID 65018192

Frequently Asked Questions

What is the IUPAC name of [1-cyclohexyl-3-(4-fluorophenyl)-1-methoxypropan-2-yl]hydrazine?
The IUPAC name of [1-cyclohexyl-3-(4-fluorophenyl)-1-methoxypropan-2-yl]hydrazine (CID 105278577) is [1-cyclohexyl-3-(4-fluorophenyl)-1-methoxypropan-2-yl]hydrazine.
What is the SMILES notation for [1-cyclohexyl-3-(4-fluorophenyl)-1-methoxypropan-2-yl]hydrazine?
The canonical SMILES for [1-cyclohexyl-3-(4-fluorophenyl)-1-methoxypropan-2-yl]hydrazine is COC(C1CCCCC1)C(Cc1ccc(F)cc1)NN.
What is the InChIKey of [1-cyclohexyl-3-(4-fluorophenyl)-1-methoxypropan-2-yl]hydrazine?
The InChIKey is VTNIFVWKEMBIRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25FN2O/c1-20-16(13-5-3-2-4-6-13)15(19-18)11-12-7-9-14(17)10-8-12/h7-10,13,15-16,19H,2-6,11,18H2,1H3.
What are the key properties of [1-cyclohexyl-3-(4-fluorophenyl)-1-methoxypropan-2-yl]hydrazine?
[1-cyclohexyl-3-(4-fluorophenyl)-1-methoxypropan-2-yl]hydrazine has a molecular weight of 280.39 g/mol, XLogP of 2.80, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclohexyl-3-(4-fluorophenyl)-1-methoxypropan-2-yl]hydrazine is sourced from PubChem (CID 105278577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).