1-(ethylamino)-3-(2-methoxyphenoxy)cyclopentane-1-carboxamide

C15H22N2O3 — CID 79649310

IUPAC1-(ethylamino)-3-(2-methoxyphenoxy)cyclopentane-1-carboxamide
SMILESCCNC1(C(N)=O)CCC(Oc2ccccc2OC)C1
InChIInChI=1S/C15H22N2O3/c1-3-17-15(14(16)18)9-8-11(10-15)20-13-7-5-4-6-12(13)19-2/h4-7,11,17H,3,8-10H2,1-2H3,(H2,16,18)
InChIKeyUUOBLORTTAFISG-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.46
Rot. Bonds6

About 1-(ethylamino)-3-(2-methoxyphenoxy)cyclopentane-1-carboxamide

1-(ethylamino)-3-(2-methoxyphenoxy)cyclopentane-1-carboxamide (PubChem CID 79649310) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is 1-(ethylamino)-3-(2-methoxyphenoxy)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-(ethylamino)-3-(2-methoxyphenoxy)cyclopentane-1-carboxamide
PubChem CID79649310
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name1-(ethylamino)-3-(2-methoxyphenoxy)cyclopentane-1-carboxamide
SMILESCCNC1(C(N)=O)CCC(Oc2ccccc2OC)C1
InChIInChI=1S/C15H22N2O3/c1-3-17-15(14(16)18)9-8-11(10-15)20-13-7-5-4-6-12(13)19-2/h4-7,11,17H,3,8-10H2,1-2H3,(H2,16,18)
InChIKeyUUOBLORTTAFISG-UHFFFAOYSA-N
XLogP1.46
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(cyclopropylamino)-3-(2-methoxyphenoxy)cyclopentane-1-carboxamide
CID 79647928
3-(3,5-dimethylphenoxy)-1-(ethylamino)cyclopentane-1-carboxamide
CID 79648842
1-(ethylamino)-3-(2-fluorophenoxy)cyclopentane-1-carboxylic acid
CID 79649075
3-(2-methoxyphenoxy)-1-(propan-2-ylamino)cyclopentane-1-carboxylic acid
CID 79647924
3-(3,5-difluorophenoxy)-1-(ethylamino)cyclopentane-1-carboxamide
CID 79648862
methyl 1-(ethylamino)-3-phenoxycyclopentane-1-carboxylate
CID 79648611
3-(2,3-difluorophenoxy)-1-(ethylamino)cyclopentane-1-carboxylic acid
CID 79648627
3-(3,4-dimethylphenoxy)-1-(ethylamino)cyclohexane-1-carboxamide
CID 79635080
1-(methylamino)-3-(2-nitrophenoxy)cyclopentane-1-carboxamide
CID 79649110
3-(2-ethylphenoxy)-1-(methylamino)cyclopentane-1-carboxylic acid
CID 79648693
4-ethyl-1-(2-methoxyanilino)cyclohexane-1-carboxamide
CID 60996320
3-(3,4-dimethylcyclohexyl)oxy-1-(ethylamino)cyclopentane-1-carboxamide
CID 79654280

Frequently Asked Questions

What is the IUPAC name of 1-(ethylamino)-3-(2-methoxyphenoxy)cyclopentane-1-carboxamide?
The IUPAC name of 1-(ethylamino)-3-(2-methoxyphenoxy)cyclopentane-1-carboxamide (CID 79649310) is 1-(ethylamino)-3-(2-methoxyphenoxy)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-(ethylamino)-3-(2-methoxyphenoxy)cyclopentane-1-carboxamide?
The canonical SMILES for 1-(ethylamino)-3-(2-methoxyphenoxy)cyclopentane-1-carboxamide is CCNC1(C(N)=O)CCC(Oc2ccccc2OC)C1.
What is the InChIKey of 1-(ethylamino)-3-(2-methoxyphenoxy)cyclopentane-1-carboxamide?
The InChIKey is UUOBLORTTAFISG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-3-17-15(14(16)18)9-8-11(10-15)20-13-7-5-4-6-12(13)19-2/h4-7,11,17H,3,8-10H2,1-2H3,(H2,16,18).
What are the key properties of 1-(ethylamino)-3-(2-methoxyphenoxy)cyclopentane-1-carboxamide?
1-(ethylamino)-3-(2-methoxyphenoxy)cyclopentane-1-carboxamide has a molecular weight of 278.35 g/mol, XLogP of 1.46, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(ethylamino)-3-(2-methoxyphenoxy)cyclopentane-1-carboxamide is sourced from PubChem (CID 79649310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).