[(1-methoxycyclopentyl)-(4-methylphenyl)methyl]hydrazine

C14H22N2O — CID 105268611

IUPAC[(1-methoxycyclopentyl)-(4-methylphenyl)methyl]hydrazine
SMILESCOC1(C(NN)c2ccc(C)cc2)CCCC1
InChIInChI=1S/C14H22N2O/c1-11-5-7-12(8-6-11)13(16-15)14(17-2)9-3-4-10-14/h5-8,13,16H,3-4,9-10,15H2,1-2H3
InChIKeyVQESYOYKLJWHDK-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.46
Rot. Bonds4

About [(1-methoxycyclopentyl)-(4-methylphenyl)methyl]hydrazine

[(1-methoxycyclopentyl)-(4-methylphenyl)methyl]hydrazine (PubChem CID 105268611) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is [(1-methoxycyclopentyl)-(4-methylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(1-methoxycyclopentyl)-(4-methylphenyl)methyl]hydrazine
PubChem CID105268611
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name[(1-methoxycyclopentyl)-(4-methylphenyl)methyl]hydrazine
SMILESCOC1(C(NN)c2ccc(C)cc2)CCCC1
InChIInChI=1S/C14H22N2O/c1-11-5-7-12(8-6-11)13(16-15)14(17-2)9-3-4-10-14/h5-8,13,16H,3-4,9-10,15H2,1-2H3
InChIKeyVQESYOYKLJWHDK-UHFFFAOYSA-N
XLogP2.46
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.46
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

[(3,5-dimethylphenyl)-(1-methoxycyclopentyl)methyl]hydrazine
CID 105268838
N-[(1-methoxycyclopentyl)-(4-methylphenyl)methyl]ethanamine
CID 104611192
[(1-methoxycyclobutyl)-(4-methoxyphenyl)methyl]hydrazine
CID 105270350
[(1-methoxycyclopentyl)-(2-methoxy-5-methylphenyl)methyl]hydrazine
CID 105268692
[(3-fluoro-5-methylphenyl)-(1-methoxycyclohexyl)methyl]hydrazine
CID 105276174
1-[hydrazinyl-(4-methylphenyl)methyl]-N,N-dimethylcycloheptan-1-amine
CID 105243774
1-[hydrazinyl-(4-methylphenyl)methyl]-N,N-dimethylcyclohexan-1-amine
CID 105243191
[(1-methoxycyclohexyl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105275994
[(1-methoxycycloheptyl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105278327
[(4-methylphenyl)-(1-phenylcyclopentyl)methyl]hydrazine
CID 105217438
[(4-methylphenyl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine
CID 105285386
[(1-methoxycycloheptyl)-(3-methoxyphenyl)methyl]hydrazine
CID 105278241

Frequently Asked Questions

What is the IUPAC name of [(1-methoxycyclopentyl)-(4-methylphenyl)methyl]hydrazine?
The IUPAC name of [(1-methoxycyclopentyl)-(4-methylphenyl)methyl]hydrazine (CID 105268611) is [(1-methoxycyclopentyl)-(4-methylphenyl)methyl]hydrazine.
What is the SMILES notation for [(1-methoxycyclopentyl)-(4-methylphenyl)methyl]hydrazine?
The canonical SMILES for [(1-methoxycyclopentyl)-(4-methylphenyl)methyl]hydrazine is COC1(C(NN)c2ccc(C)cc2)CCCC1.
What is the InChIKey of [(1-methoxycyclopentyl)-(4-methylphenyl)methyl]hydrazine?
The InChIKey is VQESYOYKLJWHDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-11-5-7-12(8-6-11)13(16-15)14(17-2)9-3-4-10-14/h5-8,13,16H,3-4,9-10,15H2,1-2H3.
What are the key properties of [(1-methoxycyclopentyl)-(4-methylphenyl)methyl]hydrazine?
[(1-methoxycyclopentyl)-(4-methylphenyl)methyl]hydrazine has a molecular weight of 234.34 g/mol, XLogP of 2.46, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-methoxycyclopentyl)-(4-methylphenyl)methyl]hydrazine is sourced from PubChem (CID 105268611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).