(3-cyclopentyloxy-4-methoxyphenyl)methylhydrazine

C13H20N2O2 — CID 143235659

IUPAC(3-cyclopentyloxy-4-methoxyphenyl)methylhydrazine
SMILESCOc1ccc(CNN)cc1OC1CCCC1
InChIInChI=1S/C13H20N2O2/c1-16-12-7-6-10(9-15-14)8-13(12)17-11-4-2-3-5-11/h6-8,11,15H,2-5,9,14H2,1H3
InChIKeyLCEKSTQPFNMILG-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.98
Rot. Bonds5

About (3-cyclopentyloxy-4-methoxyphenyl)methylhydrazine

(3-cyclopentyloxy-4-methoxyphenyl)methylhydrazine (PubChem CID 143235659) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is (3-cyclopentyloxy-4-methoxyphenyl)methylhydrazine.

Molecular Properties

Compound Name(3-cyclopentyloxy-4-methoxyphenyl)methylhydrazine
PubChem CID143235659
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name(3-cyclopentyloxy-4-methoxyphenyl)methylhydrazine
SMILESCOc1ccc(CNN)cc1OC1CCCC1
InChIInChI=1S/C13H20N2O2/c1-16-12-7-6-10(9-15-14)8-13(12)17-11-4-2-3-5-11/h6-8,11,15H,2-5,9,14H2,1H3
InChIKeyLCEKSTQPFNMILG-UHFFFAOYSA-N
XLogP1.98
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

1-(3-cyclobutyloxy-4-methoxyphenyl)-N-methoxymethanamine
CID 117346957
N-[(4-cyclopentyloxy-3-methoxyphenyl)methyl]hydroxylamine
CID 115004271
2-(3-cyclobutyloxy-4-methoxyphenyl)ethanol
CID 117318425
(1R)-N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-1-(4-methylphenyl)ethanamine
CID 24955185
N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]pyridin-3-amine
CID 152616446
2-(3-cyclopentyloxy-4-methoxyphenyl)acetonitrile;hydrochloride
CID 172691211
1-cyclopentyl-3-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-2-methylguanidine
CID 110992277
3-(3-cyclopentyloxy-4-methoxyphenyl)-N,N-dimethylpropan-1-amine
CID 170865862
3-amino-N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]bicyclo[2.2.1]heptane-2-carboxamide
CID 119774714
(3-cyclopentyloxy-4-methoxyphenyl)methyl cyclohexanecarboxylate
CID 174456641
1-cyclopentyl-3-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-2-methylguanidine;hydroiodide
CID 110992276
N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N'-methylpyrrolidine-1-carboximidamide;hydroiodide
CID 110956533

Frequently Asked Questions

What is the IUPAC name of (3-cyclopentyloxy-4-methoxyphenyl)methylhydrazine?
The IUPAC name of (3-cyclopentyloxy-4-methoxyphenyl)methylhydrazine (CID 143235659) is (3-cyclopentyloxy-4-methoxyphenyl)methylhydrazine.
What is the SMILES notation for (3-cyclopentyloxy-4-methoxyphenyl)methylhydrazine?
The canonical SMILES for (3-cyclopentyloxy-4-methoxyphenyl)methylhydrazine is COc1ccc(CNN)cc1OC1CCCC1.
What is the InChIKey of (3-cyclopentyloxy-4-methoxyphenyl)methylhydrazine?
The InChIKey is LCEKSTQPFNMILG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-16-12-7-6-10(9-15-14)8-13(12)17-11-4-2-3-5-11/h6-8,11,15H,2-5,9,14H2,1H3.
What are the key properties of (3-cyclopentyloxy-4-methoxyphenyl)methylhydrazine?
(3-cyclopentyloxy-4-methoxyphenyl)methylhydrazine has a molecular weight of 236.31 g/mol, XLogP of 1.98, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-cyclopentyloxy-4-methoxyphenyl)methylhydrazine is sourced from PubChem (CID 143235659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).