[1-(3-ethoxycyclobutyl)-3-(2-methylphenyl)propan-2-yl]hydrazine

C16H26N2O — CID 103170384

IUPAC[1-(3-ethoxycyclobutyl)-3-(2-methylphenyl)propan-2-yl]hydrazine
SMILESCCOC1CC(CC(Cc2ccccc2C)NN)C1
InChIInChI=1S/C16H26N2O/c1-3-19-16-9-13(10-16)8-15(18-17)11-14-7-5-4-6-12(14)2/h4-7,13,15-16,18H,3,8-11,17H2,1-2H3
InChIKeyOKTHPTVNDILSRF-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.57
Rot. Bonds7

About [1-(3-ethoxycyclobutyl)-3-(2-methylphenyl)propan-2-yl]hydrazine

[1-(3-ethoxycyclobutyl)-3-(2-methylphenyl)propan-2-yl]hydrazine (PubChem CID 103170384) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is [1-(3-ethoxycyclobutyl)-3-(2-methylphenyl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(3-ethoxycyclobutyl)-3-(2-methylphenyl)propan-2-yl]hydrazine
PubChem CID103170384
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name[1-(3-ethoxycyclobutyl)-3-(2-methylphenyl)propan-2-yl]hydrazine
SMILESCCOC1CC(CC(Cc2ccccc2C)NN)C1
InChIInChI=1S/C16H26N2O/c1-3-19-16-9-13(10-16)8-15(18-17)11-14-7-5-4-6-12(14)2/h4-7,13,15-16,18H,3,8-11,17H2,1-2H3
InChIKeyOKTHPTVNDILSRF-UHFFFAOYSA-N
XLogP2.57
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.57
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-(2,6-dimethylphenyl)-3-(3-ethoxycyclobutyl)propan-2-yl]hydrazine
CID 103170731
[1-(2-bromo-3-fluorophenyl)-3-(3-ethoxycyclobutyl)propan-2-yl]hydrazine
CID 103170713
[1-cyclobutyl-3-(2-methylphenyl)propan-2-yl]hydrazine
CID 105208383
[1-(3-ethoxycyclobutyl)-3-(3-methylphenyl)propan-2-yl]hydrazine
CID 103170383
[1-(5-chlorothiophen-2-yl)-3-(3-ethoxycyclobutyl)propan-2-yl]hydrazine
CID 103170459
[1-(4-bromo-2-chlorophenyl)-3-(3-ethoxycyclobutyl)propan-2-yl]hydrazine
CID 103170787
1-(3-ethoxycyclobutyl)-N-ethyl-3-(2-fluorophenyl)propan-2-amine
CID 103164148
[1-(3-bromophenyl)-3-(3-ethoxycyclobutyl)propan-2-yl]hydrazine
CID 103170381
[1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-3-(3-ethoxycyclobutyl)propan-2-yl]hydrazine
CID 103170643
[1-(1,1-dioxothiolan-3-yl)-3-(2-methylphenyl)propan-2-yl]hydrazine
CID 105285193
[1-(3-ethoxycyclobutyl)-3-(1-ethylimidazol-2-yl)propan-2-yl]hydrazine
CID 103170665
1-(2-bromo-3-fluorophenyl)-3-(3-ethoxycyclobutyl)-N-ethylpropan-2-amine
CID 103169265

Frequently Asked Questions

What is the IUPAC name of [1-(3-ethoxycyclobutyl)-3-(2-methylphenyl)propan-2-yl]hydrazine?
The IUPAC name of [1-(3-ethoxycyclobutyl)-3-(2-methylphenyl)propan-2-yl]hydrazine (CID 103170384) is [1-(3-ethoxycyclobutyl)-3-(2-methylphenyl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-(3-ethoxycyclobutyl)-3-(2-methylphenyl)propan-2-yl]hydrazine?
The canonical SMILES for [1-(3-ethoxycyclobutyl)-3-(2-methylphenyl)propan-2-yl]hydrazine is CCOC1CC(CC(Cc2ccccc2C)NN)C1.
What is the InChIKey of [1-(3-ethoxycyclobutyl)-3-(2-methylphenyl)propan-2-yl]hydrazine?
The InChIKey is OKTHPTVNDILSRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-3-19-16-9-13(10-16)8-15(18-17)11-14-7-5-4-6-12(14)2/h4-7,13,15-16,18H,3,8-11,17H2,1-2H3.
What are the key properties of [1-(3-ethoxycyclobutyl)-3-(2-methylphenyl)propan-2-yl]hydrazine?
[1-(3-ethoxycyclobutyl)-3-(2-methylphenyl)propan-2-yl]hydrazine has a molecular weight of 262.40 g/mol, XLogP of 2.57, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-ethoxycyclobutyl)-3-(2-methylphenyl)propan-2-yl]hydrazine is sourced from PubChem (CID 103170384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).