[cyclopropyl-(3-methoxy-4-methylphenyl)methyl]hydrazine

C12H18N2O — CID 105314485

IUPAC[cyclopropyl-(3-methoxy-4-methylphenyl)methyl]hydrazine
SMILESCOc1cc(C(NN)C2CC2)ccc1C
InChIInChI=1S/C12H18N2O/c1-8-3-4-10(7-11(8)15-2)12(14-13)9-5-6-9/h3-4,7,9,12,14H,5-6,13H2,1-2H3
InChIKeyHJJLZOFMTMPRDS-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.92
Rot. Bonds4

About [cyclopropyl-(3-methoxy-4-methylphenyl)methyl]hydrazine

[cyclopropyl-(3-methoxy-4-methylphenyl)methyl]hydrazine (PubChem CID 105314485) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is [cyclopropyl-(3-methoxy-4-methylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclopropyl-(3-methoxy-4-methylphenyl)methyl]hydrazine
PubChem CID105314485
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name[cyclopropyl-(3-methoxy-4-methylphenyl)methyl]hydrazine
SMILESCOc1cc(C(NN)C2CC2)ccc1C
InChIInChI=1S/C12H18N2O/c1-8-3-4-10(7-11(8)15-2)12(14-13)9-5-6-9/h3-4,7,9,12,14H,5-6,13H2,1-2H3
InChIKeyHJJLZOFMTMPRDS-UHFFFAOYSA-N
XLogP1.92
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.92
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

[cyclohexyl-(3-methoxy-4-methylphenyl)methyl]hydrazine
CID 105281985
N-[(3-methoxy-4-methylphenyl)-(4-methylcyclohexyl)methyl]propan-1-amine
CID 104988004
N-[(3-methoxy-4-methylphenyl)-(4-methylcyclohexyl)methyl]ethanamine
CID 104988039
N-[cycloheptyl-(3-methoxy-4-methylphenyl)methyl]ethanamine
CID 105027735
[cyclopropyl-(4-methoxyphenyl)methyl]hydrazine
CID 53403096
[(3,4-dimethoxyphenyl)-(3,5-dimethylcyclohexyl)methyl]hydrazine
CID 105192235
[(3-methoxyphenyl)-(4-propan-2-ylcyclohexyl)methyl]hydrazine
CID 105232508
[(4-chloro-3-methoxyphenyl)-(thiolan-3-yl)methyl]hydrazine
CID 105320870
[(3-methoxyphenyl)-(4-methylcyclohexyl)methyl]hydrazine
CID 105191732
[(4-chloro-3-methoxyphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine
CID 105265723
[cyclooctyl-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine
CID 105255236
[cyclohexyl-(3-methoxyphenyl)methyl]hydrazine
CID 105191678

Frequently Asked Questions

What is the IUPAC name of [cyclopropyl-(3-methoxy-4-methylphenyl)methyl]hydrazine?
The IUPAC name of [cyclopropyl-(3-methoxy-4-methylphenyl)methyl]hydrazine (CID 105314485) is [cyclopropyl-(3-methoxy-4-methylphenyl)methyl]hydrazine.
What is the SMILES notation for [cyclopropyl-(3-methoxy-4-methylphenyl)methyl]hydrazine?
The canonical SMILES for [cyclopropyl-(3-methoxy-4-methylphenyl)methyl]hydrazine is COc1cc(C(NN)C2CC2)ccc1C.
What is the InChIKey of [cyclopropyl-(3-methoxy-4-methylphenyl)methyl]hydrazine?
The InChIKey is HJJLZOFMTMPRDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-8-3-4-10(7-11(8)15-2)12(14-13)9-5-6-9/h3-4,7,9,12,14H,5-6,13H2,1-2H3.
What are the key properties of [cyclopropyl-(3-methoxy-4-methylphenyl)methyl]hydrazine?
[cyclopropyl-(3-methoxy-4-methylphenyl)methyl]hydrazine has a molecular weight of 206.29 g/mol, XLogP of 1.92, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclopropyl-(3-methoxy-4-methylphenyl)methyl]hydrazine is sourced from PubChem (CID 105314485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).