[2-cyclopropyl-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine

C14H22N2O — CID 105254134

IUPAC[2-cyclopropyl-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine
SMILESCC(C)Oc1cccc(C(CC2CC2)NN)c1
InChIInChI=1S/C14H22N2O/c1-10(2)17-13-5-3-4-12(9-13)14(16-15)8-11-6-7-11/h3-5,9-11,14,16H,6-8,15H2,1-2H3
InChIKeyZJNVYLQGLCQFGY-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.78
Rot. Bonds6

About [2-cyclopropyl-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine

[2-cyclopropyl-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine (PubChem CID 105254134) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is [2-cyclopropyl-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclopropyl-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine
PubChem CID105254134
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name[2-cyclopropyl-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine
SMILESCC(C)Oc1cccc(C(CC2CC2)NN)c1
InChIInChI=1S/C14H22N2O/c1-10(2)17-13-5-3-4-12(9-13)14(16-15)8-11-6-7-11/h3-5,9-11,14,16H,6-8,15H2,1-2H3
InChIKeyZJNVYLQGLCQFGY-UHFFFAOYSA-N
XLogP2.78
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.78
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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Related Compounds

[2-cyclopropyl-1-(3-methoxyphenyl)ethyl]hydrazine
CID 105191557
2-cyclobutyl-N-methyl-1-(3-propan-2-yloxyphenyl)ethanamine
CID 115863611
[2-(oxolan-2-yl)-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine
CID 105198673
[2-cyclopropyl-1-(3-methylphenyl)ethyl]hydrazine
CID 105200606
[2-cyclopropyl-1-(3-ethylphenyl)ethyl]hydrazine
CID 105253991
[2-cyclopentyl-1-[3-(trifluoromethoxy)phenyl]ethyl]hydrazine
CID 105305199
[2-ethylsulfanyl-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine
CID 105225417
1-(3-propan-2-yloxyphenyl)nonylhydrazine
CID 105294357
[3-phenyl-1-(3-propan-2-yloxyphenyl)propyl]hydrazine
CID 105205731
[2-(4-iodophenyl)-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine
CID 105310242
1-(3-propan-2-yloxyphenyl)-2-(thian-4-yl)ethanol
CID 105117357
[(5-methyloxolan-2-yl)-(3-propan-2-yloxyphenyl)methyl]hydrazine
CID 105326497

Frequently Asked Questions

What is the IUPAC name of [2-cyclopropyl-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine?
The IUPAC name of [2-cyclopropyl-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine (CID 105254134) is [2-cyclopropyl-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclopropyl-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine?
The canonical SMILES for [2-cyclopropyl-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine is CC(C)Oc1cccc(C(CC2CC2)NN)c1.
What is the InChIKey of [2-cyclopropyl-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine?
The InChIKey is ZJNVYLQGLCQFGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-10(2)17-13-5-3-4-12(9-13)14(16-15)8-11-6-7-11/h3-5,9-11,14,16H,6-8,15H2,1-2H3.
What are the key properties of [2-cyclopropyl-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine?
[2-cyclopropyl-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine has a molecular weight of 234.34 g/mol, XLogP of 2.78, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopropyl-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 105254134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).