2-cyclopentyloxy-1-(2,4-dimethylphenyl)ethanamine

C15H23NO — CID 16787189

IUPAC2-cyclopentyloxy-1-(2,4-dimethylphenyl)ethanamine
SMILESCc1ccc(C(N)COC2CCCC2)c(C)c1
InChIInChI=1S/C15H23NO/c1-11-7-8-14(12(2)9-11)15(16)10-17-13-5-3-4-6-13/h7-9,13,15H,3-6,10,16H2,1-2H3
InChIKeyONMSXTWLMRFVQI-UHFFFAOYSA-N
MW233.36 g/mol
LogP3.26
Rot. Bonds4

About 2-cyclopentyloxy-1-(2,4-dimethylphenyl)ethanamine

2-cyclopentyloxy-1-(2,4-dimethylphenyl)ethanamine (PubChem CID 16787189) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is 2-cyclopentyloxy-1-(2,4-dimethylphenyl)ethanamine.

Molecular Properties

Compound Name2-cyclopentyloxy-1-(2,4-dimethylphenyl)ethanamine
PubChem CID16787189
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name2-cyclopentyloxy-1-(2,4-dimethylphenyl)ethanamine
SMILESCc1ccc(C(N)COC2CCCC2)c(C)c1
InChIInChI=1S/C15H23NO/c1-11-7-8-14(12(2)9-11)15(16)10-17-13-5-3-4-6-13/h7-9,13,15H,3-6,10,16H2,1-2H3
InChIKeyONMSXTWLMRFVQI-UHFFFAOYSA-N
XLogP3.26
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4,4-dimethylcyclohexyl)oxy-1-(2,4-dimethylphenyl)ethanamine
CID 114340874
2-cyclobutyloxy-1-(2,5-dimethylphenyl)ethanamine
CID 62141393
2-cyclopentyloxy-1-(4-methylphenyl)ethanamine
CID 16787694
2-cyclopentyl-1-(2,4-dimethylphenyl)ethanamine
CID 43825536
N-[2-cyclohexyloxy-1-(2,4-dimethylphenyl)ethyl]propan-1-amine
CID 63475749
1-(2,4-dimethylphenyl)-2-octoxyethanamine
CID 43127891
1-(2,4-dimethylphenyl)-2-(3-methylbutoxy)ethanamine
CID 43184437
(1R)-1-(2,4-dimethylphenyl)propan-1-amine
CID 7176017
1-(2,4-dimethylphenyl)-2-(oxolan-2-yl)ethanamine
CID 62800857
1-(2,4-dimethylphenyl)-2-(2,6-dimethylpiperidin-1-yl)ethanamine
CID 43098495
2-cyclohexyloxy-1-(2,5-difluorophenyl)ethanamine
CID 16793773
N'-cyclohexyl-1-(2,4-dimethylphenyl)-N'-ethylethane-1,2-diamine
CID 43103531

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyloxy-1-(2,4-dimethylphenyl)ethanamine?
The IUPAC name of 2-cyclopentyloxy-1-(2,4-dimethylphenyl)ethanamine (CID 16787189) is 2-cyclopentyloxy-1-(2,4-dimethylphenyl)ethanamine.
What is the SMILES notation for 2-cyclopentyloxy-1-(2,4-dimethylphenyl)ethanamine?
The canonical SMILES for 2-cyclopentyloxy-1-(2,4-dimethylphenyl)ethanamine is Cc1ccc(C(N)COC2CCCC2)c(C)c1.
What is the InChIKey of 2-cyclopentyloxy-1-(2,4-dimethylphenyl)ethanamine?
The InChIKey is ONMSXTWLMRFVQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-11-7-8-14(12(2)9-11)15(16)10-17-13-5-3-4-6-13/h7-9,13,15H,3-6,10,16H2,1-2H3.
What are the key properties of 2-cyclopentyloxy-1-(2,4-dimethylphenyl)ethanamine?
2-cyclopentyloxy-1-(2,4-dimethylphenyl)ethanamine has a molecular weight of 233.36 g/mol, XLogP of 3.26, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyloxy-1-(2,4-dimethylphenyl)ethanamine is sourced from PubChem (CID 16787189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).