[(2-methylcyclopropyl)-(4-propoxyphenyl)methyl]hydrazine

C14H22N2O — CID 105235034

IUPAC[(2-methylcyclopropyl)-(4-propoxyphenyl)methyl]hydrazine
SMILESCCCOc1ccc(C(NN)C2CC2C)cc1
InChIInChI=1S/C14H22N2O/c1-3-8-17-12-6-4-11(5-7-12)14(16-15)13-9-10(13)2/h4-7,10,13-14,16H,3,8-9,15H2,1-2H3
InChIKeyJYKYQYBZLZBJPH-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.64
Rot. Bonds6

About [(2-methylcyclopropyl)-(4-propoxyphenyl)methyl]hydrazine

[(2-methylcyclopropyl)-(4-propoxyphenyl)methyl]hydrazine (PubChem CID 105235034) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is [(2-methylcyclopropyl)-(4-propoxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-methylcyclopropyl)-(4-propoxyphenyl)methyl]hydrazine
PubChem CID105235034
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name[(2-methylcyclopropyl)-(4-propoxyphenyl)methyl]hydrazine
SMILESCCCOc1ccc(C(NN)C2CC2C)cc1
InChIInChI=1S/C14H22N2O/c1-3-8-17-12-6-4-11(5-7-12)14(16-15)13-9-10(13)2/h4-7,10,13-14,16H,3,8-9,15H2,1-2H3
InChIKeyJYKYQYBZLZBJPH-UHFFFAOYSA-N
XLogP2.64
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 ≤ 52.64
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

N-methyl-1-(3-methyloxolan-2-yl)-1-(4-propoxyphenyl)methanamine
CID 115853352
[2-cycloheptyl-1-(4-propoxyphenyl)ethyl]hydrazine
CID 105303625
2-cycloheptyl-1-(4-propoxyphenyl)ethanamine
CID 115853480
[3-cyclopentyl-1-(4-propoxyphenyl)propyl]hydrazine
CID 105303675
(3,5-dimethylcyclohexyl)-(4-propoxyphenyl)methanol
CID 64728664
[(1S)-1-(4-butoxyphenyl)ethyl]hydrazine
CID 98014048
[2-ethoxy-2-ethyl-1-(4-propoxyphenyl)butyl]hydrazine
CID 105275200
[(4-ethoxyphenyl)-(4-propan-2-ylcyclohexyl)methyl]hydrazine
CID 105232452
[4-chloro-1-(4-propoxyphenyl)butyl]hydrazine
CID 105235769
1-(4-propoxyphenyl)propan-1-amine
CID 16783118
[(4-ethoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
CID 105300777
3-[hydrazinyl-(4-propoxyphenyl)methyl]-N,N-dimethylpentan-3-amine
CID 105241851

Frequently Asked Questions

What is the IUPAC name of [(2-methylcyclopropyl)-(4-propoxyphenyl)methyl]hydrazine?
The IUPAC name of [(2-methylcyclopropyl)-(4-propoxyphenyl)methyl]hydrazine (CID 105235034) is [(2-methylcyclopropyl)-(4-propoxyphenyl)methyl]hydrazine.
What is the SMILES notation for [(2-methylcyclopropyl)-(4-propoxyphenyl)methyl]hydrazine?
The canonical SMILES for [(2-methylcyclopropyl)-(4-propoxyphenyl)methyl]hydrazine is CCCOc1ccc(C(NN)C2CC2C)cc1.
What is the InChIKey of [(2-methylcyclopropyl)-(4-propoxyphenyl)methyl]hydrazine?
The InChIKey is JYKYQYBZLZBJPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-3-8-17-12-6-4-11(5-7-12)14(16-15)13-9-10(13)2/h4-7,10,13-14,16H,3,8-9,15H2,1-2H3.
What are the key properties of [(2-methylcyclopropyl)-(4-propoxyphenyl)methyl]hydrazine?
[(2-methylcyclopropyl)-(4-propoxyphenyl)methyl]hydrazine has a molecular weight of 234.34 g/mol, XLogP of 2.64, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-methylcyclopropyl)-(4-propoxyphenyl)methyl]hydrazine is sourced from PubChem (CID 105235034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).