1-[1-(3-cyclopentyloxy-4-fluorophenyl)ethyl]-2-[3-(2-methylpropoxy)propyl]hydrazine

C20H33FN2O2 — CID 142399429

IUPAC1-[1-(3-cyclopentyloxy-4-fluorophenyl)ethyl]-2-[3-(2-methylpropoxy)propyl]hydrazine
SMILESCC(C)COCCCNNC(C)c1ccc(F)c(OC2CCCC2)c1
InChIInChI=1S/C20H33FN2O2/c1-15(2)14-24-12-6-11-22-23-16(3)17-9-10-19(21)20(13-17)25-18-7-4-5-8-18/h9-10,13,15-16,18,22-23H,4-8,11-12,14H2,1-3H3
InChIKeyIEZAFOSESQXFBR-UHFFFAOYSA-N
MW352.49 g/mol
LogP4.36
Rot. Bonds11

About 1-[1-(3-cyclopentyloxy-4-fluorophenyl)ethyl]-2-[3-(2-methylpropoxy)propyl]hydrazine

1-[1-(3-cyclopentyloxy-4-fluorophenyl)ethyl]-2-[3-(2-methylpropoxy)propyl]hydrazine (PubChem CID 142399429) has the molecular formula C20H33FN2O2 and a molecular weight of 352.49 g/mol. Its IUPAC name is 1-[1-(3-cyclopentyloxy-4-fluorophenyl)ethyl]-2-[3-(2-methylpropoxy)propyl]hydrazine.

Molecular Properties

Compound Name1-[1-(3-cyclopentyloxy-4-fluorophenyl)ethyl]-2-[3-(2-methylpropoxy)propyl]hydrazine
PubChem CID142399429
Molecular FormulaC20H33FN2O2
Molecular Weight352.49 g/mol
Exact Mass352.25
IUPAC Name1-[1-(3-cyclopentyloxy-4-fluorophenyl)ethyl]-2-[3-(2-methylpropoxy)propyl]hydrazine
SMILESCC(C)COCCCNNC(C)c1ccc(F)c(OC2CCCC2)c1
InChIInChI=1S/C20H33FN2O2/c1-15(2)14-24-12-6-11-22-23-16(3)17-9-10-19(21)20(13-17)25-18-7-4-5-8-18/h9-10,13,15-16,18,22-23H,4-8,11-12,14H2,1-3H3
InChIKeyIEZAFOSESQXFBR-UHFFFAOYSA-N
XLogP4.36
TPSA42.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.49
LogP ≤ 54.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(1R)-1-(3-cyclopentyloxy-4-fluorophenyl)-N-methylethanamine
CID 142399949
1-[1-(3-chlorophenyl)ethyl]-2-[3-(2-methylpropoxy)propyl]hydrazine;ethane
CID 142399959
1-(3-cyclopentyloxy-4-fluorophenyl)ethanamine;hydrochloride
CID 155346993
4-[1-(3-chloropropylsulfanyl)ethyl]-2-cyclopentyloxy-1-fluorobenzene
CID 142360547
3-[[(1R)-1-(3-cyclopentyloxy-4-fluorophenyl)ethyl]sulfamoyl]propyl acetate
CID 153312148
N-[1-(3,4-dimethoxyphenyl)ethyl]-3-(2-methylpropoxy)propan-1-amine
CID 43205840
1-(3-ethoxypropyl)-2-[1-[3-(2-methylpropoxy)phenyl]ethyl]hydrazine
CID 142399565
N-[3-(2-methylpropoxy)propyl]cyclopentanamine
CID 28681533
1-[[3-(cyclopropylmethoxy)-4-fluorophenyl]-(4-fluorophenyl)methyl]-2-(3-ethoxypropyl)hydrazine;ethane
CID 142399591
2-cyclobutyloxy-1,4-difluorobenzene
CID 130038404
6-[3-[2-[1-[3-(cyclopropylmethoxy)-4-fluorophenyl]ethyl]hydrazinyl]propyl]-1H-quinazoline-2,4-dione
CID 142361181
5-[2-[1-[3-(cyclopropylmethoxy)-4-fluorophenyl]-2-methylpropyl]hydrazinyl]pentan-1-amine
CID 142361186

Frequently Asked Questions

What is the IUPAC name of 1-[1-(3-cyclopentyloxy-4-fluorophenyl)ethyl]-2-[3-(2-methylpropoxy)propyl]hydrazine?
The IUPAC name of 1-[1-(3-cyclopentyloxy-4-fluorophenyl)ethyl]-2-[3-(2-methylpropoxy)propyl]hydrazine (CID 142399429) is 1-[1-(3-cyclopentyloxy-4-fluorophenyl)ethyl]-2-[3-(2-methylpropoxy)propyl]hydrazine.
What is the SMILES notation for 1-[1-(3-cyclopentyloxy-4-fluorophenyl)ethyl]-2-[3-(2-methylpropoxy)propyl]hydrazine?
The canonical SMILES for 1-[1-(3-cyclopentyloxy-4-fluorophenyl)ethyl]-2-[3-(2-methylpropoxy)propyl]hydrazine is CC(C)COCCCNNC(C)c1ccc(F)c(OC2CCCC2)c1.
What is the InChIKey of 1-[1-(3-cyclopentyloxy-4-fluorophenyl)ethyl]-2-[3-(2-methylpropoxy)propyl]hydrazine?
The InChIKey is IEZAFOSESQXFBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H33FN2O2/c1-15(2)14-24-12-6-11-22-23-16(3)17-9-10-19(21)20(13-17)25-18-7-4-5-8-18/h9-10,13,15-16,18,22-23H,4-8,11-12,14H2,1-3H3.
What are the key properties of 1-[1-(3-cyclopentyloxy-4-fluorophenyl)ethyl]-2-[3-(2-methylpropoxy)propyl]hydrazine?
1-[1-(3-cyclopentyloxy-4-fluorophenyl)ethyl]-2-[3-(2-methylpropoxy)propyl]hydrazine has a molecular weight of 352.49 g/mol, XLogP of 4.36, 11 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(3-cyclopentyloxy-4-fluorophenyl)ethyl]-2-[3-(2-methylpropoxy)propyl]hydrazine is sourced from PubChem (CID 142399429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).