[2-(5-chloro-2-methoxyphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine

C16H25ClN2O — CID 105297633

IUPAC[2-(5-chloro-2-methoxyphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine
SMILESCOc1ccc(Cl)cc1CC(NN)C1C(C)(C)C1(C)C
InChIInChI=1S/C16H25ClN2O/c1-15(2)14(16(15,3)4)12(19-18)9-10-8-11(17)6-7-13(10)20-5/h6-8,12,14,19H,9,18H2,1-5H3
InChIKeyJQFYSAAFSWHLRI-UHFFFAOYSA-N
MW296.84 g/mol
LogP3.41
Rot. Bonds5

About [2-(5-chloro-2-methoxyphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine

[2-(5-chloro-2-methoxyphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine (PubChem CID 105297633) has the molecular formula C16H25ClN2O and a molecular weight of 296.84 g/mol. Its IUPAC name is [2-(5-chloro-2-methoxyphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-chloro-2-methoxyphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine
PubChem CID105297633
Molecular FormulaC16H25ClN2O
Molecular Weight296.84 g/mol
Exact Mass296.17
IUPAC Name[2-(5-chloro-2-methoxyphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine
SMILESCOc1ccc(Cl)cc1CC(NN)C1C(C)(C)C1(C)C
InChIInChI=1S/C16H25ClN2O/c1-15(2)14(16(15,3)4)12(19-18)9-10-8-11(17)6-7-13(10)20-5/h6-8,12,14,19H,9,18H2,1-5H3
InChIKeyJQFYSAAFSWHLRI-UHFFFAOYSA-N
XLogP3.41
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.84
LogP ≤ 53.41
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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Frequently Asked Questions

What is the IUPAC name of [2-(5-chloro-2-methoxyphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine?
The IUPAC name of [2-(5-chloro-2-methoxyphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine (CID 105297633) is [2-(5-chloro-2-methoxyphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine.
What is the SMILES notation for [2-(5-chloro-2-methoxyphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine?
The canonical SMILES for [2-(5-chloro-2-methoxyphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine is COc1ccc(Cl)cc1CC(NN)C1C(C)(C)C1(C)C.
What is the InChIKey of [2-(5-chloro-2-methoxyphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine?
The InChIKey is JQFYSAAFSWHLRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25ClN2O/c1-15(2)14(16(15,3)4)12(19-18)9-10-8-11(17)6-7-13(10)20-5/h6-8,12,14,19H,9,18H2,1-5H3.
What are the key properties of [2-(5-chloro-2-methoxyphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine?
[2-(5-chloro-2-methoxyphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine has a molecular weight of 296.84 g/mol, XLogP of 3.41, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-chloro-2-methoxyphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine is sourced from PubChem (CID 105297633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).