2-[3-[1-(ethylamino)ethyl]phenoxy]cyclopentan-1-ol

C15H23NO2 — CID 60881566

IUPAC2-[3-[1-(ethylamino)ethyl]phenoxy]cyclopentan-1-ol
SMILESCCNC(C)c1cccc(OC2CCCC2O)c1
InChIInChI=1S/C15H23NO2/c1-3-16-11(2)12-6-4-7-13(10-12)18-15-9-5-8-14(15)17/h4,6-7,10-11,14-17H,3,5,8-9H2,1-2H3
InChIKeyPQOODNRNLVRIBM-UHFFFAOYSA-N
MW249.35 g/mol
LogP2.65
Rot. Bonds5

About 2-[3-[1-(ethylamino)ethyl]phenoxy]cyclopentan-1-ol

2-[3-[1-(ethylamino)ethyl]phenoxy]cyclopentan-1-ol (PubChem CID 60881566) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is 2-[3-[1-(ethylamino)ethyl]phenoxy]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[3-[1-(ethylamino)ethyl]phenoxy]cyclopentan-1-ol
PubChem CID60881566
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC Name2-[3-[1-(ethylamino)ethyl]phenoxy]cyclopentan-1-ol
SMILESCCNC(C)c1cccc(OC2CCCC2O)c1
InChIInChI=1S/C15H23NO2/c1-3-16-11(2)12-6-4-7-13(10-12)18-15-9-5-8-14(15)17/h4,6-7,10-11,14-17H,3,5,8-9H2,1-2H3
InChIKeyPQOODNRNLVRIBM-UHFFFAOYSA-N
XLogP2.65
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(1R)-1-(3-cyclopentyloxyphenyl)-N-ethylethanamine
CID 93007530
N-ethyl-1-[3-(2-ethylcyclohexyl)oxyphenyl]ethanamine
CID 63863196
N-[1-[3-(2-ethylcyclohexyl)oxyphenyl]ethyl]propan-1-amine
CID 63863376
2-[2-[1-(ethylamino)ethyl]-4-methylphenoxy]cyclopentan-1-ol
CID 60889044
1-(3-cyclobutylphenyl)-N-ethylethanamine
CID 114602707
trans-(1R,2R)-2-(3-ethylphenoxy)cyclohexan-1-ol
CID 102732466
2-[5-bromo-2-[1-(ethylamino)ethyl]phenoxy]cyclopentan-1-ol
CID 102947682
1-[[3-[1-(ethylamino)ethyl]phenoxy]methyl]cyclohexan-1-ol
CID 65208482
trans-(1R,2R)-2-(3-bromophenoxy)cyclopentan-1-ol
CID 102735405
N-[1-(3-cyclopentyloxyphenyl)ethyl]butan-2-amine
CID 132649569
1-(3-cyclopropyloxyphenyl)-N-ethyl-2,3-dimethylbutan-1-amine
CID 105051932
(1R)-1-(3-butoxyphenyl)-N-ethylethanamine
CID 93007499

Frequently Asked Questions

What is the IUPAC name of 2-[3-[1-(ethylamino)ethyl]phenoxy]cyclopentan-1-ol?
The IUPAC name of 2-[3-[1-(ethylamino)ethyl]phenoxy]cyclopentan-1-ol (CID 60881566) is 2-[3-[1-(ethylamino)ethyl]phenoxy]cyclopentan-1-ol.
What is the SMILES notation for 2-[3-[1-(ethylamino)ethyl]phenoxy]cyclopentan-1-ol?
The canonical SMILES for 2-[3-[1-(ethylamino)ethyl]phenoxy]cyclopentan-1-ol is CCNC(C)c1cccc(OC2CCCC2O)c1.
What is the InChIKey of 2-[3-[1-(ethylamino)ethyl]phenoxy]cyclopentan-1-ol?
The InChIKey is PQOODNRNLVRIBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-3-16-11(2)12-6-4-7-13(10-12)18-15-9-5-8-14(15)17/h4,6-7,10-11,14-17H,3,5,8-9H2,1-2H3.
What are the key properties of 2-[3-[1-(ethylamino)ethyl]phenoxy]cyclopentan-1-ol?
2-[3-[1-(ethylamino)ethyl]phenoxy]cyclopentan-1-ol has a molecular weight of 249.35 g/mol, XLogP of 2.65, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[1-(ethylamino)ethyl]phenoxy]cyclopentan-1-ol is sourced from PubChem (CID 60881566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).