N-ethyl-3-(2-propoxyphenoxy)cyclobutan-1-amine

C15H23NO2 — CID 66359384

IUPACN-ethyl-3-(2-propoxyphenoxy)cyclobutan-1-amine
SMILESCCCOc1ccccc1OC1CC(NCC)C1
InChIInChI=1S/C15H23NO2/c1-3-9-17-14-7-5-6-8-15(14)18-13-10-12(11-13)16-4-2/h5-8,12-13,16H,3-4,9-11H2,1-2H3
InChIKeyQKNFZWWXOSVWTJ-UHFFFAOYSA-N
MW249.35 g/mol
LogP2.99
Rot. Bonds7

About N-ethyl-3-(2-propoxyphenoxy)cyclobutan-1-amine

N-ethyl-3-(2-propoxyphenoxy)cyclobutan-1-amine (PubChem CID 66359384) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is N-ethyl-3-(2-propoxyphenoxy)cyclobutan-1-amine.

Molecular Properties

Compound NameN-ethyl-3-(2-propoxyphenoxy)cyclobutan-1-amine
PubChem CID66359384
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC NameN-ethyl-3-(2-propoxyphenoxy)cyclobutan-1-amine
SMILESCCCOc1ccccc1OC1CC(NCC)C1
InChIInChI=1S/C15H23NO2/c1-3-9-17-14-7-5-6-8-15(14)18-13-10-12(11-13)16-4-2/h5-8,12-13,16H,3-4,9-11H2,1-2H3
InChIKeyQKNFZWWXOSVWTJ-UHFFFAOYSA-N
XLogP2.99
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-chlorophenoxy)-N-ethylcyclobutan-1-amine
CID 66357505
3-(2-chlorophenoxy)-N-ethylcyclohexan-1-amine
CID 79618026
N-cyclohexyl-2-propoxyaniline
CID 43682292
3-(2,6-dimethylphenoxy)-N-ethylcyclobutan-1-amine
CID 66358499
N-[3-(2-propoxyphenoxy)propyl]cyclohexanamine
CID 62573100
N-ethyl-3-(2-propan-2-ylphenoxy)cyclohexan-1-amine
CID 79618563
3-methyl-N-[2-(2-propoxyphenoxy)ethyl]cyclohexan-1-amine
CID 62571085
3-(2-ethoxyphenoxy)-N-methylcyclohexan-1-amine
CID 79619308
N-ethyl-2-(2-propoxyphenoxy)ethanamine
CID 6459111
1-(3-bromo-2-methoxycyclobutyl)oxy-2-propoxybenzene
CID 104673871
4-N-(2-propoxyphenyl)cyclohexane-1,4-diamine
CID 79724258
N-ethyl-3-(2-fluoro-5-methylphenoxy)cyclobutan-1-amine
CID 66351826

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-(2-propoxyphenoxy)cyclobutan-1-amine?
The IUPAC name of N-ethyl-3-(2-propoxyphenoxy)cyclobutan-1-amine (CID 66359384) is N-ethyl-3-(2-propoxyphenoxy)cyclobutan-1-amine.
What is the SMILES notation for N-ethyl-3-(2-propoxyphenoxy)cyclobutan-1-amine?
The canonical SMILES for N-ethyl-3-(2-propoxyphenoxy)cyclobutan-1-amine is CCCOc1ccccc1OC1CC(NCC)C1.
What is the InChIKey of N-ethyl-3-(2-propoxyphenoxy)cyclobutan-1-amine?
The InChIKey is QKNFZWWXOSVWTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-3-9-17-14-7-5-6-8-15(14)18-13-10-12(11-13)16-4-2/h5-8,12-13,16H,3-4,9-11H2,1-2H3.
What are the key properties of N-ethyl-3-(2-propoxyphenoxy)cyclobutan-1-amine?
N-ethyl-3-(2-propoxyphenoxy)cyclobutan-1-amine has a molecular weight of 249.35 g/mol, XLogP of 2.99, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-(2-propoxyphenoxy)cyclobutan-1-amine is sourced from PubChem (CID 66359384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).