[cyclopentyl-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine

C15H24N2O — CID 106682698

IUPAC[cyclopentyl-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine
SMILESCOc1cc(C)cc(C)c1C(NN)C1CCCC1
InChIInChI=1S/C15H24N2O/c1-10-8-11(2)14(13(9-10)18-3)15(17-16)12-6-4-5-7-12/h8-9,12,15,17H,4-7,16H2,1-3H3
InChIKeyFCHKJOLDPRFIBX-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.01
Rot. Bonds4

About [cyclopentyl-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine

[cyclopentyl-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine (PubChem CID 106682698) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is [cyclopentyl-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclopentyl-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine
PubChem CID106682698
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name[cyclopentyl-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine
SMILESCOc1cc(C)cc(C)c1C(NN)C1CCCC1
InChIInChI=1S/C15H24N2O/c1-10-8-11(2)14(13(9-10)18-3)15(17-16)12-6-4-5-7-12/h8-9,12,15,17H,4-7,16H2,1-3H3
InChIKeyFCHKJOLDPRFIBX-UHFFFAOYSA-N
XLogP3.01
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 53.01
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'}

Analyze [cyclopentyl-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[cycloheptyl-(2-methoxy-4,6-dimethylphenyl)methyl]ethanamine
CID 106680669
1-cyclopropyl-1-(2-methoxy-4,6-dimethylphenyl)-N-methylmethanamine
CID 106680447
cyclooctyl-(2-methoxy-4,6-dimethylphenyl)methanamine
CID 106680816
cyclopentyl-(2-methoxy-4,6-dimethylphenyl)methanol
CID 106679603
cyclobutyl-(2-methoxy-4,6-dimethylphenyl)methanamine
CID 82493927
[cyclooctyl-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine
CID 105255236
[cyclohexyl-(3-methoxy-4-methylphenyl)methyl]hydrazine
CID 105281985
1-(2-methoxy-4,6-dimethylphenyl)-N-methyl-1-(oxan-2-yl)methanamine
CID 106682477
[(2-methoxy-4,6-dimethylphenyl)-(4-methylthiomorpholin-3-yl)methyl]hydrazine
CID 106682865
N'-cyclopropyl-1-(2-methoxy-4,6-dimethylphenyl)ethane-1,2-diamine
CID 116935221
[2,2-difluoro-1-(2-methoxy-4,6-dimethylphenyl)ethyl]hydrazine
CID 106682824
N-[(2-methoxy-4,6-dimethylphenyl)-(oxan-2-yl)methyl]ethanamine
CID 106682226

Frequently Asked Questions

What is the IUPAC name of [cyclopentyl-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine?
The IUPAC name of [cyclopentyl-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine (CID 106682698) is [cyclopentyl-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine.
What is the SMILES notation for [cyclopentyl-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine?
The canonical SMILES for [cyclopentyl-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine is COc1cc(C)cc(C)c1C(NN)C1CCCC1.
What is the InChIKey of [cyclopentyl-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine?
The InChIKey is FCHKJOLDPRFIBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-10-8-11(2)14(13(9-10)18-3)15(17-16)12-6-4-5-7-12/h8-9,12,15,17H,4-7,16H2,1-3H3.
What are the key properties of [cyclopentyl-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine?
[cyclopentyl-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine has a molecular weight of 248.37 g/mol, XLogP of 3.01, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclopentyl-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine is sourced from PubChem (CID 106682698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).