(1R)-1-(3-cyclopentyloxyphenyl)-N-ethylethanamine

C15H23NO — CID 93007530

IUPAC(1R)-1-(3-cyclopentyloxyphenyl)-N-ethylethanamine
SMILESCCN[C@H](C)c1cccc(OC2CCCC2)c1
InChIInChI=1S/C15H23NO/c1-3-16-12(2)13-7-6-10-15(11-13)17-14-8-4-5-9-14/h6-7,10-12,14,16H,3-5,8-9H2,1-2H3/t12-/m1/s1
InChIKeyRISBMVKXVDAFNI-GFCCVEGCSA-N
MW233.35 g/mol
LogP3.68
Rot. Bonds5

About (1R)-1-(3-cyclopentyloxyphenyl)-N-ethylethanamine

(1R)-1-(3-cyclopentyloxyphenyl)-N-ethylethanamine (PubChem CID 93007530) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is (1R)-1-(3-cyclopentyloxyphenyl)-N-ethylethanamine.

Molecular Properties

Compound Name(1R)-1-(3-cyclopentyloxyphenyl)-N-ethylethanamine
PubChem CID93007530
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC Name(1R)-1-(3-cyclopentyloxyphenyl)-N-ethylethanamine
SMILESCCN[C@H](C)c1cccc(OC2CCCC2)c1
InChIInChI=1S/C15H23NO/c1-3-16-12(2)13-7-6-10-15(11-13)17-14-8-4-5-9-14/h6-7,10-12,14,16H,3-5,8-9H2,1-2H3/t12-/m1/s1
InChIKeyRISBMVKXVDAFNI-GFCCVEGCSA-N
XLogP3.68
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.35
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[3-[1-(ethylamino)ethyl]phenoxy]cyclopentan-1-ol
CID 60881566
N-[1-(3-cyclopentyloxyphenyl)ethyl]butan-2-amine
CID 132649569
N-ethyl-1-[3-(2-ethylcyclohexyl)oxyphenyl]ethanamine
CID 63863196
(1S)-1-(4-cyclopentyloxyphenyl)-N-ethylethanamine
CID 93007263
1-cyclopentyloxy-3-propan-2-ylbenzene
CID 140909564
2-cyclopentyl-1-(3-cyclopropyloxyphenyl)-N-ethylethanamine
CID 105051728
1-(3-cyclopropyloxyphenyl)-N-ethyl-2,3-dimethylbutan-1-amine
CID 105051932
1-(3-cyclopropyloxyphenyl)-2-ethoxy-N-ethylethanamine
CID 114521821
N-[(3-cyclopropyloxyphenyl)-(2-methylcyclopentyl)methyl]ethanamine
CID 107191373
1-(3-cyclobutylphenyl)-N-ethylethanamine
CID 114602707
N-[(3-bromophenyl)-(3-cyclopropyloxyphenyl)methyl]ethanamine
CID 114521545
1-(3-cyclopropyloxyphenyl)-N-ethyloctan-1-amine
CID 105051902

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(3-cyclopentyloxyphenyl)-N-ethylethanamine?
The IUPAC name of (1R)-1-(3-cyclopentyloxyphenyl)-N-ethylethanamine (CID 93007530) is (1R)-1-(3-cyclopentyloxyphenyl)-N-ethylethanamine.
What is the SMILES notation for (1R)-1-(3-cyclopentyloxyphenyl)-N-ethylethanamine?
The canonical SMILES for (1R)-1-(3-cyclopentyloxyphenyl)-N-ethylethanamine is CCN[C@H](C)c1cccc(OC2CCCC2)c1.
What is the InChIKey of (1R)-1-(3-cyclopentyloxyphenyl)-N-ethylethanamine?
The InChIKey is RISBMVKXVDAFNI-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H23NO/c1-3-16-12(2)13-7-6-10-15(11-13)17-14-8-4-5-9-14/h6-7,10-12,14,16H,3-5,8-9H2,1-2H3/t12-/m1/s1.
What are the key properties of (1R)-1-(3-cyclopentyloxyphenyl)-N-ethylethanamine?
(1R)-1-(3-cyclopentyloxyphenyl)-N-ethylethanamine has a molecular weight of 233.35 g/mol, XLogP of 3.68, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(3-cyclopentyloxyphenyl)-N-ethylethanamine is sourced from PubChem (CID 93007530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).