[(3,5-dimethylphenyl)-(1-methoxycyclopentyl)methyl]hydrazine

C15H24N2O — CID 105268838

IUPAC[(3,5-dimethylphenyl)-(1-methoxycyclopentyl)methyl]hydrazine
SMILESCOC1(C(NN)c2cc(C)cc(C)c2)CCCC1
InChIInChI=1S/C15H24N2O/c1-11-8-12(2)10-13(9-11)14(17-16)15(18-3)6-4-5-7-15/h8-10,14,17H,4-7,16H2,1-3H3
InChIKeyBEYMIATZERBNSO-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.77
Rot. Bonds4

About [(3,5-dimethylphenyl)-(1-methoxycyclopentyl)methyl]hydrazine

[(3,5-dimethylphenyl)-(1-methoxycyclopentyl)methyl]hydrazine (PubChem CID 105268838) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is [(3,5-dimethylphenyl)-(1-methoxycyclopentyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3,5-dimethylphenyl)-(1-methoxycyclopentyl)methyl]hydrazine
PubChem CID105268838
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name[(3,5-dimethylphenyl)-(1-methoxycyclopentyl)methyl]hydrazine
SMILESCOC1(C(NN)c2cc(C)cc(C)c2)CCCC1
InChIInChI=1S/C15H24N2O/c1-11-8-12(2)10-13(9-11)14(17-16)15(18-3)6-4-5-7-15/h8-10,14,17H,4-7,16H2,1-3H3
InChIKeyBEYMIATZERBNSO-UHFFFAOYSA-N
XLogP2.77
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 ≤ 52.77
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 [(3,5-dimethylphenyl)-(1-methoxycyclopentyl)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

[(3-fluoro-5-methylphenyl)-(1-methoxycyclohexyl)methyl]hydrazine
CID 105276174
[(1-methoxycyclopentyl)-(4-methylphenyl)methyl]hydrazine
CID 105268611
[(1-methoxycyclohexyl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105275994
[(3,5-dimethylphenyl)-(1-ethoxycycloheptyl)methyl]hydrazine
CID 105278518
[(1-methoxycycloheptyl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105278327
(3,5-dimethylphenyl)-(1-methoxycycloheptyl)methanamine
CID 116769915
[(3,5-dimethylphenyl)-(1-ethylcyclopentyl)methyl]hydrazine
CID 105286762
[(1-methoxycyclopentyl)-(2-methoxy-5-methylphenyl)methyl]hydrazine
CID 105268692
[(1-methoxycycloheptyl)-(3-methoxyphenyl)methyl]hydrazine
CID 105278241
[(1-methoxycyclobutyl)-(4-methoxyphenyl)methyl]hydrazine
CID 105270350
[(3-ethylphenyl)-(1-methoxycyclopentyl)methyl]hydrazine
CID 105268588
1-[(3,5-dimethylphenyl)-hydrazinylmethyl]-N,N-diethylcyclopentan-1-amine
CID 105242728

Frequently Asked Questions

What is the IUPAC name of [(3,5-dimethylphenyl)-(1-methoxycyclopentyl)methyl]hydrazine?
The IUPAC name of [(3,5-dimethylphenyl)-(1-methoxycyclopentyl)methyl]hydrazine (CID 105268838) is [(3,5-dimethylphenyl)-(1-methoxycyclopentyl)methyl]hydrazine.
What is the SMILES notation for [(3,5-dimethylphenyl)-(1-methoxycyclopentyl)methyl]hydrazine?
The canonical SMILES for [(3,5-dimethylphenyl)-(1-methoxycyclopentyl)methyl]hydrazine is COC1(C(NN)c2cc(C)cc(C)c2)CCCC1.
What is the InChIKey of [(3,5-dimethylphenyl)-(1-methoxycyclopentyl)methyl]hydrazine?
The InChIKey is BEYMIATZERBNSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-11-8-12(2)10-13(9-11)14(17-16)15(18-3)6-4-5-7-15/h8-10,14,17H,4-7,16H2,1-3H3.
What are the key properties of [(3,5-dimethylphenyl)-(1-methoxycyclopentyl)methyl]hydrazine?
[(3,5-dimethylphenyl)-(1-methoxycyclopentyl)methyl]hydrazine has a molecular weight of 248.37 g/mol, XLogP of 2.77, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3,5-dimethylphenyl)-(1-methoxycyclopentyl)methyl]hydrazine is sourced from PubChem (CID 105268838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).