[1-(2-chloro-5-fluorophenyl)-3-(oxolan-3-yl)propan-2-yl]hydrazine

C13H18ClFN2O — CID 102623436

IUPAC[1-(2-chloro-5-fluorophenyl)-3-(oxolan-3-yl)propan-2-yl]hydrazine
SMILESNNC(Cc1cc(F)ccc1Cl)CC1CCOC1
InChIInChI=1S/C13H18ClFN2O/c14-13-2-1-11(15)6-10(13)7-12(17-16)5-9-3-4-18-8-9/h1-2,6,9,12,17H,3-5,7-8,16H2
InChIKeyUKIWZRBZOMDDCM-UHFFFAOYSA-N
MW272.75 g/mol
LogP2.28
Rot. Bonds5

About [1-(2-chloro-5-fluorophenyl)-3-(oxolan-3-yl)propan-2-yl]hydrazine

[1-(2-chloro-5-fluorophenyl)-3-(oxolan-3-yl)propan-2-yl]hydrazine (PubChem CID 102623436) has the molecular formula C13H18ClFN2O and a molecular weight of 272.75 g/mol. Its IUPAC name is [1-(2-chloro-5-fluorophenyl)-3-(oxolan-3-yl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2-chloro-5-fluorophenyl)-3-(oxolan-3-yl)propan-2-yl]hydrazine
PubChem CID102623436
Molecular FormulaC13H18ClFN2O
Molecular Weight272.75 g/mol
Exact Mass272.11
IUPAC Name[1-(2-chloro-5-fluorophenyl)-3-(oxolan-3-yl)propan-2-yl]hydrazine
SMILESNNC(Cc1cc(F)ccc1Cl)CC1CCOC1
InChIInChI=1S/C13H18ClFN2O/c14-13-2-1-11(15)6-10(13)7-12(17-16)5-9-3-4-18-8-9/h1-2,6,9,12,17H,3-5,7-8,16H2
InChIKeyUKIWZRBZOMDDCM-UHFFFAOYSA-N
XLogP2.28
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.75
LogP ≤ 52.28
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'}

Analyze [1-(2-chloro-5-fluorophenyl)-3-(oxolan-3-yl)propan-2-yl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2-chloro-5-fluorophenyl)-3-(oxolan-3-yl)propan-2-one
CID 102617804
[1-(2-bromo-5-fluorophenyl)-3-cyclobutylpropan-2-yl]hydrazine
CID 103170468
[1-(2-fluorophenyl)-3-(oxan-4-yl)propan-2-yl]hydrazine
CID 105206863
[1-(2-chloro-4-fluorophenyl)-3-(oxan-2-yl)propan-2-yl]hydrazine
CID 105267279
[1-cyclobutyl-3-(2,4-difluorophenyl)propan-2-yl]hydrazine
CID 105223148
[1-(3,4-difluorophenyl)-3-(oxan-4-yl)propan-2-yl]hydrazine
CID 105298960
1-(2,4-difluorophenyl)-3-(oxolan-3-yl)propan-2-amine
CID 103986773
[1-(3-methylphenyl)-3-(oxolan-3-yl)propan-2-yl]hydrazine
CID 105266028
1-(4-chloro-2-fluorophenyl)-N-ethyl-3-(oxolan-3-yl)propan-2-amine
CID 114856904
[1-cyclopropyl-3-(oxolan-3-yl)propan-2-yl]hydrazine
CID 105265917
[1-(2-chloro-5-fluorophenyl)-3-(3-fluorophenyl)propan-2-yl]hydrazine
CID 102623264
1-(2-chloro-5-fluorophenyl)-3-cycloheptylpropan-2-ol
CID 102623074

Frequently Asked Questions

What is the IUPAC name of [1-(2-chloro-5-fluorophenyl)-3-(oxolan-3-yl)propan-2-yl]hydrazine?
The IUPAC name of [1-(2-chloro-5-fluorophenyl)-3-(oxolan-3-yl)propan-2-yl]hydrazine (CID 102623436) is [1-(2-chloro-5-fluorophenyl)-3-(oxolan-3-yl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-(2-chloro-5-fluorophenyl)-3-(oxolan-3-yl)propan-2-yl]hydrazine?
The canonical SMILES for [1-(2-chloro-5-fluorophenyl)-3-(oxolan-3-yl)propan-2-yl]hydrazine is NNC(Cc1cc(F)ccc1Cl)CC1CCOC1.
What is the InChIKey of [1-(2-chloro-5-fluorophenyl)-3-(oxolan-3-yl)propan-2-yl]hydrazine?
The InChIKey is UKIWZRBZOMDDCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18ClFN2O/c14-13-2-1-11(15)6-10(13)7-12(17-16)5-9-3-4-18-8-9/h1-2,6,9,12,17H,3-5,7-8,16H2.
What are the key properties of [1-(2-chloro-5-fluorophenyl)-3-(oxolan-3-yl)propan-2-yl]hydrazine?
[1-(2-chloro-5-fluorophenyl)-3-(oxolan-3-yl)propan-2-yl]hydrazine has a molecular weight of 272.75 g/mol, XLogP of 2.28, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-chloro-5-fluorophenyl)-3-(oxolan-3-yl)propan-2-yl]hydrazine is sourced from PubChem (CID 102623436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).