[2-(3-chloro-2-fluorophenyl)-1-cyclopropylethyl]hydrazine

C11H14ClFN2 — CID 105264277

IUPAC[2-(3-chloro-2-fluorophenyl)-1-cyclopropylethyl]hydrazine
SMILESNNC(Cc1cccc(Cl)c1F)C1CC1
InChIInChI=1S/C11H14ClFN2/c12-9-3-1-2-8(11(9)13)6-10(15-14)7-4-5-7/h1-3,7,10,15H,4-6,14H2
InChIKeyLOOVBKJEZMTPAS-UHFFFAOYSA-N
MW228.70 g/mol
LogP2.26
Rot. Bonds4

About [2-(3-chloro-2-fluorophenyl)-1-cyclopropylethyl]hydrazine

[2-(3-chloro-2-fluorophenyl)-1-cyclopropylethyl]hydrazine (PubChem CID 105264277) has the molecular formula C11H14ClFN2 and a molecular weight of 228.70 g/mol. Its IUPAC name is [2-(3-chloro-2-fluorophenyl)-1-cyclopropylethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-chloro-2-fluorophenyl)-1-cyclopropylethyl]hydrazine
PubChem CID105264277
Molecular FormulaC11H14ClFN2
Molecular Weight228.70 g/mol
Exact Mass228.08
IUPAC Name[2-(3-chloro-2-fluorophenyl)-1-cyclopropylethyl]hydrazine
SMILESNNC(Cc1cccc(Cl)c1F)C1CC1
InChIInChI=1S/C11H14ClFN2/c12-9-3-1-2-8(11(9)13)6-10(15-14)7-4-5-7/h1-3,7,10,15H,4-6,14H2
InChIKeyLOOVBKJEZMTPAS-UHFFFAOYSA-N
XLogP2.26
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.70
LogP ≤ 52.26
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

[2-(3-chloro-2-fluorophenyl)-1-cycloheptylethyl]hydrazine
CID 105264361
[2-(3-chloro-2-fluorophenyl)-1-(oxan-4-yl)ethyl]hydrazine
CID 105264342
[1-(3-chloro-2-fluorophenyl)-3-cyclopropylbutan-2-yl]hydrazine
CID 102868874
2-(3-chloro-2-fluorophenyl)-N-methyl-1-(4-methylcyclohexyl)ethanamine
CID 82805685
[2-(2,3-difluorophenyl)-1-(4-ethylcyclohexyl)ethyl]hydrazine
CID 105231538
[2-(2-chlorophenyl)-1-cyclobutylethyl]hydrazine
CID 105209625
[2-(2,3-difluorophenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine
CID 105232337
2-(3-chloro-2-fluorophenyl)-1-cyclopropylethanol
CID 82802724
[1-(4-tert-butylcyclohexyl)-2-(2-chlorophenyl)ethyl]hydrazine
CID 105232724
2-(3-chloro-2-fluorophenyl)-1-(4,4-difluorocyclohexyl)-N-methylethanamine
CID 102867266
[2-(3-chloro-2-fluorophenyl)-1-(1,4-dioxan-2-yl)ethyl]hydrazine
CID 102868515
2-(3-chloro-2-fluorophenyl)-1-(4-propan-2-ylcyclohexyl)ethanol
CID 102857380

Frequently Asked Questions

What is the IUPAC name of [2-(3-chloro-2-fluorophenyl)-1-cyclopropylethyl]hydrazine?
The IUPAC name of [2-(3-chloro-2-fluorophenyl)-1-cyclopropylethyl]hydrazine (CID 105264277) is [2-(3-chloro-2-fluorophenyl)-1-cyclopropylethyl]hydrazine.
What is the SMILES notation for [2-(3-chloro-2-fluorophenyl)-1-cyclopropylethyl]hydrazine?
The canonical SMILES for [2-(3-chloro-2-fluorophenyl)-1-cyclopropylethyl]hydrazine is NNC(Cc1cccc(Cl)c1F)C1CC1.
What is the InChIKey of [2-(3-chloro-2-fluorophenyl)-1-cyclopropylethyl]hydrazine?
The InChIKey is LOOVBKJEZMTPAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClFN2/c12-9-3-1-2-8(11(9)13)6-10(15-14)7-4-5-7/h1-3,7,10,15H,4-6,14H2.
What are the key properties of [2-(3-chloro-2-fluorophenyl)-1-cyclopropylethyl]hydrazine?
[2-(3-chloro-2-fluorophenyl)-1-cyclopropylethyl]hydrazine has a molecular weight of 228.70 g/mol, XLogP of 2.26, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-chloro-2-fluorophenyl)-1-cyclopropylethyl]hydrazine is sourced from PubChem (CID 105264277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).