2-[1-(2-methoxy-5-methylphenyl)cyclopentyl]ethanamine

C15H23NO — CID 82082897

IUPAC2-[1-(2-methoxy-5-methylphenyl)cyclopentyl]ethanamine
SMILESCOc1ccc(C)cc1C1(CCN)CCCC1
InChIInChI=1S/C15H23NO/c1-12-5-6-14(17-2)13(11-12)15(9-10-16)7-3-4-8-15/h5-6,11H,3-4,7-10,16H2,1-2H3
InChIKeyMGJLBQPSXMCEHO-UHFFFAOYSA-N
MW233.35 g/mol
LogP3.16
Rot. Bonds4

About 2-[1-(2-methoxy-5-methylphenyl)cyclopentyl]ethanamine

2-[1-(2-methoxy-5-methylphenyl)cyclopentyl]ethanamine (PubChem CID 82082897) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is 2-[1-(2-methoxy-5-methylphenyl)cyclopentyl]ethanamine.

Molecular Properties

Compound Name2-[1-(2-methoxy-5-methylphenyl)cyclopentyl]ethanamine
PubChem CID82082897
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC Name2-[1-(2-methoxy-5-methylphenyl)cyclopentyl]ethanamine
SMILESCOc1ccc(C)cc1C1(CCN)CCCC1
InChIInChI=1S/C15H23NO/c1-12-5-6-14(17-2)13(11-12)15(9-10-16)7-3-4-8-15/h5-6,11H,3-4,7-10,16H2,1-2H3
InChIKeyMGJLBQPSXMCEHO-UHFFFAOYSA-N
XLogP3.16
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.35
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[1-(2-methoxy-5-methylphenyl)cyclopentyl]-N-methylmethanamine
CID 62596778
2-[1-(2-methoxy-5-methylphenyl)cyclohexyl]acetic acid
CID 82090822
1-[1-(2-methoxy-5-methylphenyl)cyclobutyl]-N-methylmethanamine
CID 62596777
[1-(2-methoxy-5-methylphenyl)-3,3-dipropylcyclobutyl]methanamine
CID 65005141
[1-(2-ethoxy-5-methylphenyl)cyclohexyl]methanamine
CID 117371857
[1-(2-methoxy-5-methylphenyl)-2,2-dimethylcyclopropyl]methanamine
CID 131427745
[1-(5-tert-butyl-2-methoxyphenyl)cyclohexyl]methanamine
CID 98033979
2-[1-(4-methylphenyl)cyclohexyl]ethanamine
CID 82079127
[1-(2,3-dimethoxy-5-methylphenyl)cyclopentyl]methanamine
CID 117377027
1-(2-methoxy-5-methylphenyl)cyclohexane-1-carbonitrile
CID 28937677
N-[[2-(2-methoxy-5-methylphenyl)spiro[3.3]heptan-2-yl]methyl]ethanamine
CID 65009660
2-tert-butyl-1-(2-methoxy-5-methylphenyl)cyclohexan-1-ol
CID 63406912

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-methoxy-5-methylphenyl)cyclopentyl]ethanamine?
The IUPAC name of 2-[1-(2-methoxy-5-methylphenyl)cyclopentyl]ethanamine (CID 82082897) is 2-[1-(2-methoxy-5-methylphenyl)cyclopentyl]ethanamine.
What is the SMILES notation for 2-[1-(2-methoxy-5-methylphenyl)cyclopentyl]ethanamine?
The canonical SMILES for 2-[1-(2-methoxy-5-methylphenyl)cyclopentyl]ethanamine is COc1ccc(C)cc1C1(CCN)CCCC1.
What is the InChIKey of 2-[1-(2-methoxy-5-methylphenyl)cyclopentyl]ethanamine?
The InChIKey is MGJLBQPSXMCEHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-12-5-6-14(17-2)13(11-12)15(9-10-16)7-3-4-8-15/h5-6,11H,3-4,7-10,16H2,1-2H3.
What are the key properties of 2-[1-(2-methoxy-5-methylphenyl)cyclopentyl]ethanamine?
2-[1-(2-methoxy-5-methylphenyl)cyclopentyl]ethanamine has a molecular weight of 233.35 g/mol, XLogP of 3.16, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-methoxy-5-methylphenyl)cyclopentyl]ethanamine is sourced from PubChem (CID 82082897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).