[2-(3-chloro-2-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethyl]hydrazine

C15H23ClFN3O — CID 102867978

IUPAC[2-(3-chloro-2-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethyl]hydrazine
SMILESCC(C)N1CCOC(C(Cc2cccc(Cl)c2F)NN)C1
InChIInChI=1S/C15H23ClFN3O/c1-10(2)20-6-7-21-14(9-20)13(19-18)8-11-4-3-5-12(16)15(11)17/h3-5,10,13-14,19H,6-9,18H2,1-2H3
InChIKeyBMSOGPBGEZRJMM-UHFFFAOYSA-N
MW315.82 g/mol
LogP1.96
Rot. Bonds5

About [2-(3-chloro-2-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethyl]hydrazine

[2-(3-chloro-2-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethyl]hydrazine (PubChem CID 102867978) has the molecular formula C15H23ClFN3O and a molecular weight of 315.82 g/mol. Its IUPAC name is [2-(3-chloro-2-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-chloro-2-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethyl]hydrazine
PubChem CID102867978
Molecular FormulaC15H23ClFN3O
Molecular Weight315.82 g/mol
Exact Mass315.15
IUPAC Name[2-(3-chloro-2-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethyl]hydrazine
SMILESCC(C)N1CCOC(C(Cc2cccc(Cl)c2F)NN)C1
InChIInChI=1S/C15H23ClFN3O/c1-10(2)20-6-7-21-14(9-20)13(19-18)8-11-4-3-5-12(16)15(11)17/h3-5,10,13-14,19H,6-9,18H2,1-2H3
InChIKeyBMSOGPBGEZRJMM-UHFFFAOYSA-N
XLogP1.96
TPSA50.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.82
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [2-(3-chloro-2-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(3-chloro-2-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethyl]hydrazine (CID 102867978) is [2-(3-chloro-2-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(3-chloro-2-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(3-chloro-2-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethyl]hydrazine is CC(C)N1CCOC(C(Cc2cccc(Cl)c2F)NN)C1.
What is the InChIKey of [2-(3-chloro-2-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethyl]hydrazine?
The InChIKey is BMSOGPBGEZRJMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23ClFN3O/c1-10(2)20-6-7-21-14(9-20)13(19-18)8-11-4-3-5-12(16)15(11)17/h3-5,10,13-14,19H,6-9,18H2,1-2H3.
What are the key properties of [2-(3-chloro-2-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethyl]hydrazine?
[2-(3-chloro-2-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethyl]hydrazine has a molecular weight of 315.82 g/mol, XLogP of 1.96, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-chloro-2-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethyl]hydrazine is sourced from PubChem (CID 102867978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).