[(3-ethylphenyl)-(1-methoxycyclopentyl)methyl]hydrazine

C15H24N2O — CID 105268588

IUPAC[(3-ethylphenyl)-(1-methoxycyclopentyl)methyl]hydrazine
SMILESCCc1cccc(C(NN)C2(OC)CCCC2)c1
InChIInChI=1S/C15H24N2O/c1-3-12-7-6-8-13(11-12)14(17-16)15(18-2)9-4-5-10-15/h6-8,11,14,17H,3-5,9-10,16H2,1-2H3
InChIKeyJVUXAPZSXGYIHT-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.71
Rot. Bonds5

About [(3-ethylphenyl)-(1-methoxycyclopentyl)methyl]hydrazine

[(3-ethylphenyl)-(1-methoxycyclopentyl)methyl]hydrazine (PubChem CID 105268588) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is [(3-ethylphenyl)-(1-methoxycyclopentyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-ethylphenyl)-(1-methoxycyclopentyl)methyl]hydrazine
PubChem CID105268588
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name[(3-ethylphenyl)-(1-methoxycyclopentyl)methyl]hydrazine
SMILESCCc1cccc(C(NN)C2(OC)CCCC2)c1
InChIInChI=1S/C15H24N2O/c1-3-12-7-6-8-13(11-12)14(17-16)15(18-2)9-4-5-10-15/h6-8,11,14,17H,3-5,9-10,16H2,1-2H3
InChIKeyJVUXAPZSXGYIHT-UHFFFAOYSA-N
XLogP2.71
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.71
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-ethylphenyl)-(1-methoxy-4,4-dimethylcyclohexyl)methyl]hydrazine
CID 105277954
[(1-methoxycycloheptyl)-(3-methoxyphenyl)methyl]hydrazine
CID 105278241
[(1-methoxycyclopentyl)-[3-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105268841
[(3-ethylphenyl)-(2-methyloxolan-2-yl)methyl]hydrazine
CID 105250686
1-(1-ethoxycyclohexyl)-1-(3-ethylphenyl)-N-methylmethanamine
CID 116763952
N-[(3-ethylphenyl)-(4-methoxyoxan-4-yl)methyl]propan-1-amine
CID 116765233
[(1-methylcyclopentyl)-(3-propylphenyl)methyl]hydrazine
CID 105340495
[(1-methoxycyclopentyl)-(4-methylphenyl)methyl]hydrazine
CID 105268611
[(3,5-dimethylphenyl)-(1-methoxycyclopentyl)methyl]hydrazine
CID 105268838
[(1-ethoxycyclohexyl)-(3-fluorophenyl)methyl]hydrazine
CID 105276324
N-[(1-methoxycycloheptyl)-(3-methoxyphenyl)methyl]ethanamine
CID 116770319
[(3-chlorophenyl)-(4-methoxyoxan-4-yl)methyl]hydrazine
CID 105276690

Frequently Asked Questions

What is the IUPAC name of [(3-ethylphenyl)-(1-methoxycyclopentyl)methyl]hydrazine?
The IUPAC name of [(3-ethylphenyl)-(1-methoxycyclopentyl)methyl]hydrazine (CID 105268588) is [(3-ethylphenyl)-(1-methoxycyclopentyl)methyl]hydrazine.
What is the SMILES notation for [(3-ethylphenyl)-(1-methoxycyclopentyl)methyl]hydrazine?
The canonical SMILES for [(3-ethylphenyl)-(1-methoxycyclopentyl)methyl]hydrazine is CCc1cccc(C(NN)C2(OC)CCCC2)c1.
What is the InChIKey of [(3-ethylphenyl)-(1-methoxycyclopentyl)methyl]hydrazine?
The InChIKey is JVUXAPZSXGYIHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-3-12-7-6-8-13(11-12)14(17-16)15(18-2)9-4-5-10-15/h6-8,11,14,17H,3-5,9-10,16H2,1-2H3.
What are the key properties of [(3-ethylphenyl)-(1-methoxycyclopentyl)methyl]hydrazine?
[(3-ethylphenyl)-(1-methoxycyclopentyl)methyl]hydrazine has a molecular weight of 248.37 g/mol, XLogP of 2.71, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-ethylphenyl)-(1-methoxycyclopentyl)methyl]hydrazine is sourced from PubChem (CID 105268588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).