[(4-chloro-3-methoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine

C15H23ClN2O — CID 105320846

IUPAC[(4-chloro-3-methoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
SMILESCOc1cc(C(NN)C2C(C)(C)C2(C)C)ccc1Cl
InChIInChI=1S/C15H23ClN2O/c1-14(2)13(15(14,3)4)12(18-17)9-6-7-10(16)11(8-9)19-5/h6-8,12-13,18H,17H2,1-5H3
InChIKeyJOZNGMRTLDIQHL-UHFFFAOYSA-N
MW282.82 g/mol
LogP3.54
Rot. Bonds4

About [(4-chloro-3-methoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine

[(4-chloro-3-methoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine (PubChem CID 105320846) has the molecular formula C15H23ClN2O and a molecular weight of 282.82 g/mol. Its IUPAC name is [(4-chloro-3-methoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-chloro-3-methoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
PubChem CID105320846
Molecular FormulaC15H23ClN2O
Molecular Weight282.82 g/mol
Exact Mass282.15
IUPAC Name[(4-chloro-3-methoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
SMILESCOc1cc(C(NN)C2C(C)(C)C2(C)C)ccc1Cl
InChIInChI=1S/C15H23ClN2O/c1-14(2)13(15(14,3)4)12(18-17)9-6-7-10(16)11(8-9)19-5/h6-8,12-13,18H,17H2,1-5H3
InChIKeyJOZNGMRTLDIQHL-UHFFFAOYSA-N
XLogP3.54
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.82
LogP ≤ 53.54
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 [(4-chloro-3-methoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine?
The IUPAC name of [(4-chloro-3-methoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine (CID 105320846) is [(4-chloro-3-methoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine.
What is the SMILES notation for [(4-chloro-3-methoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine?
The canonical SMILES for [(4-chloro-3-methoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine is COc1cc(C(NN)C2C(C)(C)C2(C)C)ccc1Cl.
What is the InChIKey of [(4-chloro-3-methoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine?
The InChIKey is JOZNGMRTLDIQHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23ClN2O/c1-14(2)13(15(14,3)4)12(18-17)9-6-7-10(16)11(8-9)19-5/h6-8,12-13,18H,17H2,1-5H3.
What are the key properties of [(4-chloro-3-methoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine?
[(4-chloro-3-methoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine has a molecular weight of 282.82 g/mol, XLogP of 3.54, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-chloro-3-methoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine is sourced from PubChem (CID 105320846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).