2-cyclopentyloxy-1-(4-methylphenyl)ethanamine

C14H21NO — CID 16787694

IUPAC2-cyclopentyloxy-1-(4-methylphenyl)ethanamine
SMILESCc1ccc(C(N)COC2CCCC2)cc1
InChIInChI=1S/C14H21NO/c1-11-6-8-12(9-7-11)14(15)10-16-13-4-2-3-5-13/h6-9,13-14H,2-5,10,15H2,1H3
InChIKeyCLDPUEUAFOTQDS-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.95
Rot. Bonds4

About 2-cyclopentyloxy-1-(4-methylphenyl)ethanamine

2-cyclopentyloxy-1-(4-methylphenyl)ethanamine (PubChem CID 16787694) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is 2-cyclopentyloxy-1-(4-methylphenyl)ethanamine.

Molecular Properties

Compound Name2-cyclopentyloxy-1-(4-methylphenyl)ethanamine
PubChem CID16787694
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name2-cyclopentyloxy-1-(4-methylphenyl)ethanamine
SMILESCc1ccc(C(N)COC2CCCC2)cc1
InChIInChI=1S/C14H21NO/c1-11-6-8-12(9-7-11)14(15)10-16-13-4-2-3-5-13/h6-9,13-14H,2-5,10,15H2,1H3
InChIKeyCLDPUEUAFOTQDS-UHFFFAOYSA-N
XLogP2.95
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-methylphenyl)-2-(oxan-4-yloxy)ethanamine
CID 61287973
2-(4,4-dimethylcyclohexyl)oxy-1-(4-methylphenyl)ethanamine
CID 114340843
2-(3,4-dimethylcyclohexyl)oxy-1-(4-methylphenyl)ethanamine
CID 64746525
2-cyclobutyloxy-1-(4-propylphenyl)ethanamine
CID 62139683
2-cyclopentyloxy-1-(2,4-dimethylphenyl)ethanamine
CID 16787189
2-cyclobutyloxy-1-(2,5-dimethylphenyl)ethanamine
CID 62141393
2-(4-methylcyclohexyl)oxy-1-(4-propan-2-ylphenyl)ethanamine
CID 43093849
1-(1,3-benzodioxol-5-yl)-2-cyclopentyloxyethanamine
CID 16796104
2-cyclopentyloxy-1-pyridin-3-ylethanamine
CID 141329792
1-(4-tert-butylphenyl)-2-(3-methylcyclohexyl)oxyethanamine
CID 43127981
2-cyclopropyl-1-(4-methylphenyl)ethanamine
CID 22649613
2-amino-N-(3-cyclohexyloxypropyl)-2-(4-methylphenyl)acetamide
CID 120666811

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyloxy-1-(4-methylphenyl)ethanamine?
The IUPAC name of 2-cyclopentyloxy-1-(4-methylphenyl)ethanamine (CID 16787694) is 2-cyclopentyloxy-1-(4-methylphenyl)ethanamine.
What is the SMILES notation for 2-cyclopentyloxy-1-(4-methylphenyl)ethanamine?
The canonical SMILES for 2-cyclopentyloxy-1-(4-methylphenyl)ethanamine is Cc1ccc(C(N)COC2CCCC2)cc1.
What is the InChIKey of 2-cyclopentyloxy-1-(4-methylphenyl)ethanamine?
The InChIKey is CLDPUEUAFOTQDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-11-6-8-12(9-7-11)14(15)10-16-13-4-2-3-5-13/h6-9,13-14H,2-5,10,15H2,1H3.
What are the key properties of 2-cyclopentyloxy-1-(4-methylphenyl)ethanamine?
2-cyclopentyloxy-1-(4-methylphenyl)ethanamine has a molecular weight of 219.33 g/mol, XLogP of 2.95, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyloxy-1-(4-methylphenyl)ethanamine is sourced from PubChem (CID 16787694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).