[2-(3-methoxyphenyl)-1-(1-methylcyclopentyl)ethyl]hydrazine

C15H24N2O — CID 105295319

IUPAC[2-(3-methoxyphenyl)-1-(1-methylcyclopentyl)ethyl]hydrazine
SMILESCOc1cccc(CC(NN)C2(C)CCCC2)c1
InChIInChI=1S/C15H24N2O/c1-15(8-3-4-9-15)14(17-16)11-12-6-5-7-13(10-12)18-2/h5-7,10,14,17H,3-4,8-9,11,16H2,1-2H3
InChIKeyBJYHMOGATHBGSU-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.65
Rot. Bonds5

About [2-(3-methoxyphenyl)-1-(1-methylcyclopentyl)ethyl]hydrazine

[2-(3-methoxyphenyl)-1-(1-methylcyclopentyl)ethyl]hydrazine (PubChem CID 105295319) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is [2-(3-methoxyphenyl)-1-(1-methylcyclopentyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-methoxyphenyl)-1-(1-methylcyclopentyl)ethyl]hydrazine
PubChem CID105295319
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name[2-(3-methoxyphenyl)-1-(1-methylcyclopentyl)ethyl]hydrazine
SMILESCOc1cccc(CC(NN)C2(C)CCCC2)c1
InChIInChI=1S/C15H24N2O/c1-15(8-3-4-9-15)14(17-16)11-12-6-5-7-13(10-12)18-2/h5-7,10,14,17H,3-4,8-9,11,16H2,1-2H3
InChIKeyBJYHMOGATHBGSU-UHFFFAOYSA-N
XLogP2.65
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 ≤ 52.65
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

[1-(1-methoxy-3-methylcyclohexyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105277612
2-(3-methoxyphenyl)-1-(2-methyloxan-2-yl)ethanamine
CID 80685196
N-[2-(3-methoxyphenyl)-1-(2-methyloxan-2-yl)ethyl]propan-1-amine
CID 80684973
[2-(4-iodophenyl)-1-(1-methylcyclopentyl)ethyl]hydrazine
CID 105310263
1-[1-amino-2-(3-methoxyphenyl)ethyl]-N,N-dimethylcyclohexan-1-amine
CID 79066060
[1-(7-bicyclo[4.1.0]heptanyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105295382
N-[1-(1-methoxycyclobutyl)-2-(3-methoxyphenyl)ethyl]propan-1-amine
CID 116714829
[1-(3-fluorophenyl)-3-(3-methoxyphenyl)propan-2-yl]hydrazine
CID 105204868
[2-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]hydrazine
CID 105190967
1-(4,4-dimethylcyclohexyl)-2-(3-methoxyphenyl)ethanamine
CID 65391804
[1-(3,5-difluorophenyl)-3-(3-methoxyphenyl)propan-2-yl]hydrazine
CID 105206782
[1-(4-fluorophenyl)-3-(3-methoxyphenyl)propan-2-yl]hydrazine
CID 105198413

Frequently Asked Questions

What is the IUPAC name of [2-(3-methoxyphenyl)-1-(1-methylcyclopentyl)ethyl]hydrazine?
The IUPAC name of [2-(3-methoxyphenyl)-1-(1-methylcyclopentyl)ethyl]hydrazine (CID 105295319) is [2-(3-methoxyphenyl)-1-(1-methylcyclopentyl)ethyl]hydrazine.
What is the SMILES notation for [2-(3-methoxyphenyl)-1-(1-methylcyclopentyl)ethyl]hydrazine?
The canonical SMILES for [2-(3-methoxyphenyl)-1-(1-methylcyclopentyl)ethyl]hydrazine is COc1cccc(CC(NN)C2(C)CCCC2)c1.
What is the InChIKey of [2-(3-methoxyphenyl)-1-(1-methylcyclopentyl)ethyl]hydrazine?
The InChIKey is BJYHMOGATHBGSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-15(8-3-4-9-15)14(17-16)11-12-6-5-7-13(10-12)18-2/h5-7,10,14,17H,3-4,8-9,11,16H2,1-2H3.
What are the key properties of [2-(3-methoxyphenyl)-1-(1-methylcyclopentyl)ethyl]hydrazine?
[2-(3-methoxyphenyl)-1-(1-methylcyclopentyl)ethyl]hydrazine has a molecular weight of 248.37 g/mol, XLogP of 2.65, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-methoxyphenyl)-1-(1-methylcyclopentyl)ethyl]hydrazine is sourced from PubChem (CID 105295319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).