[2-(cyclopentylamino)-2-oxoethyl] 2-(2-propoxyphenoxy)acetate

C18H25NO5 — CID 7791219

IUPAC[2-(cyclopentylamino)-2-oxoethyl] 2-(2-propoxyphenoxy)acetate
SMILESCCCOc1ccccc1OCC(=O)OCC(=O)NC1CCCC1
InChIInChI=1S/C18H25NO5/c1-2-11-22-15-9-5-6-10-16(15)23-13-18(21)24-12-17(20)19-14-7-3-4-8-14/h5-6,9-10,14H,2-4,7-8,11-13H2,1H3,(H,19,20)
InChIKeyUKOYGFDKOFNFJO-UHFFFAOYSA-N
MW335.40 g/mol
LogP2.46
Rot. Bonds9

About [2-(cyclopentylamino)-2-oxoethyl] 2-(2-propoxyphenoxy)acetate

[2-(cyclopentylamino)-2-oxoethyl] 2-(2-propoxyphenoxy)acetate (PubChem CID 7791219) has the molecular formula C18H25NO5 and a molecular weight of 335.40 g/mol. Its IUPAC name is [2-(cyclopentylamino)-2-oxoethyl] 2-(2-propoxyphenoxy)acetate.

Molecular Properties

Compound Name[2-(cyclopentylamino)-2-oxoethyl] 2-(2-propoxyphenoxy)acetate
PubChem CID7791219
Molecular FormulaC18H25NO5
Molecular Weight335.40 g/mol
Exact Mass335.17
IUPAC Name[2-(cyclopentylamino)-2-oxoethyl] 2-(2-propoxyphenoxy)acetate
SMILESCCCOc1ccccc1OCC(=O)OCC(=O)NC1CCCC1
InChIInChI=1S/C18H25NO5/c1-2-11-22-15-9-5-6-10-16(15)23-13-18(21)24-12-17(20)19-14-7-3-4-8-14/h5-6,9-10,14H,2-4,7-8,11-13H2,1H3,(H,19,20)
InChIKeyUKOYGFDKOFNFJO-UHFFFAOYSA-N
XLogP2.46
TPSA73.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.40
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[2-(cycloheptylamino)-2-oxoethyl] 2-(2-propan-2-ylphenoxy)acetate
CID 7903929
N-cyclohexyl-2-(2-ethoxyphenoxy)acetamide
CID 731871
[2-(3,5-dimethylanilino)-2-oxoethyl] 2-(2-propoxyphenoxy)acetate
CID 7791207
[2-(cyclopentylamino)-2-oxoethyl] 2-(4-fluorophenoxy)acetate
CID 7791687
N-cyclopentyl-4-(2-ethoxyphenoxy)butanamide
CID 78781833
[2-(cyclopentylamino)-2-oxoethyl] 2-(2,4-dichlorophenoxy)acetate
CID 3987255
[2-(4-carbamoylanilino)-2-oxoethyl] 2-(2-propoxyphenoxy)acetate
CID 7791225
[2-[(2-methoxybenzoyl)amino]-2-oxoethyl] 2-(2-propoxyphenoxy)acetate
CID 7791148
[2-(cycloheptylamino)-2-oxoethyl] 2-(2,4,5-trichlorophenoxy)acetate
CID 23825650
[2-(cyclopentylamino)-2-oxoethyl] 2-(4-anilinophenoxy)acetate
CID 7149623
[2-(cyclopropylamino)-2-oxoethyl] 3-methoxy-4-propoxybenzoate
CID 2600322
N-cycloheptyl-2-[2-[(1S)-1-hydroxyethyl]phenoxy]acetamide
CID 78933846

Frequently Asked Questions

What is the IUPAC name of [2-(cyclopentylamino)-2-oxoethyl] 2-(2-propoxyphenoxy)acetate?
The IUPAC name of [2-(cyclopentylamino)-2-oxoethyl] 2-(2-propoxyphenoxy)acetate (CID 7791219) is [2-(cyclopentylamino)-2-oxoethyl] 2-(2-propoxyphenoxy)acetate.
What is the SMILES notation for [2-(cyclopentylamino)-2-oxoethyl] 2-(2-propoxyphenoxy)acetate?
The canonical SMILES for [2-(cyclopentylamino)-2-oxoethyl] 2-(2-propoxyphenoxy)acetate is CCCOc1ccccc1OCC(=O)OCC(=O)NC1CCCC1.
What is the InChIKey of [2-(cyclopentylamino)-2-oxoethyl] 2-(2-propoxyphenoxy)acetate?
The InChIKey is UKOYGFDKOFNFJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25NO5/c1-2-11-22-15-9-5-6-10-16(15)23-13-18(21)24-12-17(20)19-14-7-3-4-8-14/h5-6,9-10,14H,2-4,7-8,11-13H2,1H3,(H,19,20).
What are the key properties of [2-(cyclopentylamino)-2-oxoethyl] 2-(2-propoxyphenoxy)acetate?
[2-(cyclopentylamino)-2-oxoethyl] 2-(2-propoxyphenoxy)acetate has a molecular weight of 335.40 g/mol, XLogP of 2.46, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(cyclopentylamino)-2-oxoethyl] 2-(2-propoxyphenoxy)acetate is sourced from PubChem (CID 7791219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).