[2-[4-(2-methoxyethyl)phenoxy]cyclopentyl]methanamine

C15H23NO2 — CID 43294230

IUPAC[2-[4-(2-methoxyethyl)phenoxy]cyclopentyl]methanamine
SMILESCOCCc1ccc(OC2CCCC2CN)cc1
InChIInChI=1S/C15H23NO2/c1-17-10-9-12-5-7-14(8-6-12)18-15-4-2-3-13(15)11-16/h5-8,13,15H,2-4,9-11,16H2,1H3
InChIKeyQVJSUXGVSJMSCA-UHFFFAOYSA-N
MW249.35 g/mol
LogP2.38
Rot. Bonds6

About [2-[4-(2-methoxyethyl)phenoxy]cyclopentyl]methanamine

[2-[4-(2-methoxyethyl)phenoxy]cyclopentyl]methanamine (PubChem CID 43294230) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is [2-[4-(2-methoxyethyl)phenoxy]cyclopentyl]methanamine.

Molecular Properties

Compound Name[2-[4-(2-methoxyethyl)phenoxy]cyclopentyl]methanamine
PubChem CID43294230
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC Name[2-[4-(2-methoxyethyl)phenoxy]cyclopentyl]methanamine
SMILESCOCCc1ccc(OC2CCCC2CN)cc1
InChIInChI=1S/C15H23NO2/c1-17-10-9-12-5-7-14(8-6-12)18-15-4-2-3-13(15)11-16/h5-8,13,15H,2-4,9-11,16H2,1H3
InChIKeyQVJSUXGVSJMSCA-UHFFFAOYSA-N
XLogP2.38
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-[4-(2-methoxyethyl)phenoxy]cyclohexyl]methanamine
CID 43294234
[2-(4-methylphenoxy)cyclopentyl]methanamine
CID 43294044
[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclopentyl]methanamine
CID 82239829
methyl 4-[2-(aminomethyl)cyclohexyl]oxybenzoate
CID 117053537
5-[4-(2-methoxyethyl)phenoxy]-2,2-dimethylcyclopentan-1-amine
CID 79857865
[2-[4-(2-methylbutan-2-yl)phenoxy]cyclohexyl]methanamine
CID 43293934
4-[2-(aminomethyl)cyclohexyl]oxybenzoic acid
CID 117053471
[2-[2-(4-methoxyphenyl)ethyl]cycloheptyl]methanamine
CID 81010620
cyclobutyl-[4-(2-methoxyethyl)phenyl]methanamine
CID 43198323
[2-(3-tert-butylphenoxy)cyclopentyl]methanamine
CID 43294221
1-ethyl-4-(2-ethylcyclohexyl)oxybenzene
CID 64764923
1-(3-chlorocyclobutyl)oxy-4-(2-methoxyethyl)benzene
CID 66345556

Frequently Asked Questions

What is the IUPAC name of [2-[4-(2-methoxyethyl)phenoxy]cyclopentyl]methanamine?
The IUPAC name of [2-[4-(2-methoxyethyl)phenoxy]cyclopentyl]methanamine (CID 43294230) is [2-[4-(2-methoxyethyl)phenoxy]cyclopentyl]methanamine.
What is the SMILES notation for [2-[4-(2-methoxyethyl)phenoxy]cyclopentyl]methanamine?
The canonical SMILES for [2-[4-(2-methoxyethyl)phenoxy]cyclopentyl]methanamine is COCCc1ccc(OC2CCCC2CN)cc1.
What is the InChIKey of [2-[4-(2-methoxyethyl)phenoxy]cyclopentyl]methanamine?
The InChIKey is QVJSUXGVSJMSCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-17-10-9-12-5-7-14(8-6-12)18-15-4-2-3-13(15)11-16/h5-8,13,15H,2-4,9-11,16H2,1H3.
What are the key properties of [2-[4-(2-methoxyethyl)phenoxy]cyclopentyl]methanamine?
[2-[4-(2-methoxyethyl)phenoxy]cyclopentyl]methanamine has a molecular weight of 249.35 g/mol, XLogP of 2.38, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[4-(2-methoxyethyl)phenoxy]cyclopentyl]methanamine is sourced from PubChem (CID 43294230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).