2-methoxy-N-[1-(4-methoxyphenyl)ethyl]cyclopentan-1-amine

C15H23NO2 — CID 62086759

IUPAC2-methoxy-N-[1-(4-methoxyphenyl)ethyl]cyclopentan-1-amine
SMILESCOc1ccc(C(C)NC2CCCC2OC)cc1
InChIInChI=1S/C15H23NO2/c1-11(12-7-9-13(17-2)10-8-12)16-14-5-4-6-15(14)18-3/h7-11,14-16H,4-6H2,1-3H3
InChIKeyOFPUZFVSKSHYPM-UHFFFAOYSA-N
MW249.35 g/mol
LogP2.91
Rot. Bonds5

About 2-methoxy-N-[1-(4-methoxyphenyl)ethyl]cyclopentan-1-amine

2-methoxy-N-[1-(4-methoxyphenyl)ethyl]cyclopentan-1-amine (PubChem CID 62086759) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is 2-methoxy-N-[1-(4-methoxyphenyl)ethyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-methoxy-N-[1-(4-methoxyphenyl)ethyl]cyclopentan-1-amine
PubChem CID62086759
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC Name2-methoxy-N-[1-(4-methoxyphenyl)ethyl]cyclopentan-1-amine
SMILESCOc1ccc(C(C)NC2CCCC2OC)cc1
InChIInChI=1S/C15H23NO2/c1-11(12-7-9-13(17-2)10-8-12)16-14-5-4-6-15(14)18-3/h7-11,14-16H,4-6H2,1-3H3
InChIKeyOFPUZFVSKSHYPM-UHFFFAOYSA-N
XLogP2.91
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[1-(4-methoxyphenyl)ethyl]cyclopentan-1-amine?
The IUPAC name of 2-methoxy-N-[1-(4-methoxyphenyl)ethyl]cyclopentan-1-amine (CID 62086759) is 2-methoxy-N-[1-(4-methoxyphenyl)ethyl]cyclopentan-1-amine.
What is the SMILES notation for 2-methoxy-N-[1-(4-methoxyphenyl)ethyl]cyclopentan-1-amine?
The canonical SMILES for 2-methoxy-N-[1-(4-methoxyphenyl)ethyl]cyclopentan-1-amine is COc1ccc(C(C)NC2CCCC2OC)cc1.
What is the InChIKey of 2-methoxy-N-[1-(4-methoxyphenyl)ethyl]cyclopentan-1-amine?
The InChIKey is OFPUZFVSKSHYPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-11(12-7-9-13(17-2)10-8-12)16-14-5-4-6-15(14)18-3/h7-11,14-16H,4-6H2,1-3H3.
What are the key properties of 2-methoxy-N-[1-(4-methoxyphenyl)ethyl]cyclopentan-1-amine?
2-methoxy-N-[1-(4-methoxyphenyl)ethyl]cyclopentan-1-amine has a molecular weight of 249.35 g/mol, XLogP of 2.91, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[1-(4-methoxyphenyl)ethyl]cyclopentan-1-amine is sourced from PubChem (CID 62086759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).