[1-(7-bicyclo[4.1.0]heptanyl)-2-(3-methoxyphenyl)ethyl]hydrazine

C16H24N2O — CID 105295382

IUPAC[1-(7-bicyclo[4.1.0]heptanyl)-2-(3-methoxyphenyl)ethyl]hydrazine
SMILESCOc1cccc(CC(NN)C2C3CCCCC32)c1
InChIInChI=1S/C16H24N2O/c1-19-12-6-4-5-11(9-12)10-15(18-17)16-13-7-2-3-8-14(13)16/h4-6,9,13-16,18H,2-3,7-8,10,17H2,1H3
InChIKeyKUGAXKUWJJUAOX-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.51
Rot. Bonds5

About [1-(7-bicyclo[4.1.0]heptanyl)-2-(3-methoxyphenyl)ethyl]hydrazine

[1-(7-bicyclo[4.1.0]heptanyl)-2-(3-methoxyphenyl)ethyl]hydrazine (PubChem CID 105295382) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is [1-(7-bicyclo[4.1.0]heptanyl)-2-(3-methoxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(7-bicyclo[4.1.0]heptanyl)-2-(3-methoxyphenyl)ethyl]hydrazine
PubChem CID105295382
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name[1-(7-bicyclo[4.1.0]heptanyl)-2-(3-methoxyphenyl)ethyl]hydrazine
SMILESCOc1cccc(CC(NN)C2C3CCCCC32)c1
InChIInChI=1S/C16H24N2O/c1-19-12-6-4-5-11(9-12)10-15(18-17)16-13-7-2-3-8-14(13)16/h4-6,9,13-16,18H,2-3,7-8,10,17H2,1H3
InChIKeyKUGAXKUWJJUAOX-UHFFFAOYSA-N
XLogP2.51
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.51
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-cyclohexyl-2-(3-methoxyphenyl)-N-methylethanamine
CID 61066272
[2-(3-methoxyphenyl)-1-(2-methyloxolan-3-yl)ethyl]hydrazine
CID 105295325
[1-(7-bicyclo[4.1.0]heptanyl)-2-(4-methylphenyl)ethyl]hydrazine
CID 105284285
[2-bromo-3-(3-methoxyphenyl)propyl]cycloheptane
CID 114458981
1-cyclopentyl-N-ethyl-3-(3-methoxyphenyl)propan-2-amine
CID 61063977
trans-(1S,2S)-1-N,2-N-bis[(3-methoxyphenyl)methyl]cyclohexane-1,2-diamine
CID 132575811
1-(2-chloro-4-cyclopentylbutyl)-3-methoxybenzene
CID 63543691
[2-(3-methoxyphenyl)-1-(1-methylcyclopentyl)ethyl]hydrazine
CID 105295319
1-cyclohexyl-N-ethyl-3-(3-methoxyphenyl)propan-2-amine
CID 61064502
N-ethyl-2-(3-methoxyphenyl)-1-(1-methylpiperidin-2-yl)ethanamine
CID 70565355
1-cyclobutyl-2-(3-methoxyphenyl)ethanol
CID 63017891
[1-(3-fluorophenyl)-3-(3-methoxyphenyl)propan-2-yl]hydrazine
CID 105204868

Frequently Asked Questions

What is the IUPAC name of [1-(7-bicyclo[4.1.0]heptanyl)-2-(3-methoxyphenyl)ethyl]hydrazine?
The IUPAC name of [1-(7-bicyclo[4.1.0]heptanyl)-2-(3-methoxyphenyl)ethyl]hydrazine (CID 105295382) is [1-(7-bicyclo[4.1.0]heptanyl)-2-(3-methoxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(7-bicyclo[4.1.0]heptanyl)-2-(3-methoxyphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(7-bicyclo[4.1.0]heptanyl)-2-(3-methoxyphenyl)ethyl]hydrazine is COc1cccc(CC(NN)C2C3CCCCC32)c1.
What is the InChIKey of [1-(7-bicyclo[4.1.0]heptanyl)-2-(3-methoxyphenyl)ethyl]hydrazine?
The InChIKey is KUGAXKUWJJUAOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-19-12-6-4-5-11(9-12)10-15(18-17)16-13-7-2-3-8-14(13)16/h4-6,9,13-16,18H,2-3,7-8,10,17H2,1H3.
What are the key properties of [1-(7-bicyclo[4.1.0]heptanyl)-2-(3-methoxyphenyl)ethyl]hydrazine?
[1-(7-bicyclo[4.1.0]heptanyl)-2-(3-methoxyphenyl)ethyl]hydrazine has a molecular weight of 260.38 g/mol, XLogP of 2.51, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(7-bicyclo[4.1.0]heptanyl)-2-(3-methoxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 105295382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).