[2-(cyclopropylamino)-2-oxo-1-phenylethyl] 2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetate

C24H32N2O5 — CID 42933150

IUPAC[2-(cyclopropylamino)-2-oxo-1-phenylethyl] 2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetate
SMILESO=C(CC1(CC(=O)N2CCOCC2)CCCC1)OC(C(=O)NC1CC1)c1ccccc1
InChIInChI=1S/C24H32N2O5/c27-20(26-12-14-30-15-13-26)16-24(10-4-5-11-24)17-21(28)31-22(18-6-2-1-3-7-18)23(29)25-19-8-9-19/h1-3,6-7,19,22H,4-5,8-17H2,(H,25,29)
InChIKeyJVRNRNFWKDPHRR-UHFFFAOYSA-N
MW428.53 g/mol
LogP2.75
Rot. Bonds8

About [2-(cyclopropylamino)-2-oxo-1-phenylethyl] 2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetate

[2-(cyclopropylamino)-2-oxo-1-phenylethyl] 2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetate (PubChem CID 42933150) has the molecular formula C24H32N2O5 and a molecular weight of 428.53 g/mol. Its IUPAC name is [2-(cyclopropylamino)-2-oxo-1-phenylethyl] 2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetate.

Molecular Properties

Compound Name[2-(cyclopropylamino)-2-oxo-1-phenylethyl] 2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetate
PubChem CID42933150
Molecular FormulaC24H32N2O5
Molecular Weight428.53 g/mol
Exact Mass428.23
IUPAC Name[2-(cyclopropylamino)-2-oxo-1-phenylethyl] 2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetate
SMILESO=C(CC1(CC(=O)N2CCOCC2)CCCC1)OC(C(=O)NC1CC1)c1ccccc1
InChIInChI=1S/C24H32N2O5/c27-20(26-12-14-30-15-13-26)16-24(10-4-5-11-24)17-21(28)31-22(18-6-2-1-3-7-18)23(29)25-19-8-9-19/h1-3,6-7,19,22H,4-5,8-17H2,(H,25,29)
InChIKeyJVRNRNFWKDPHRR-UHFFFAOYSA-N
XLogP2.75
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500428.53
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [2-(cyclopropylamino)-2-oxo-1-phenylethyl] 2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetate with MolForge

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Related Compounds

2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]-N-phenylacetamide
CID 9391214
[(1R)-2-amino-2-oxo-1-phenylethyl] 1-(2-morpholin-4-yl-2-oxoethyl)cyclopentane-1-carboxylate
CID 51861893
(2-amino-2-oxo-1-phenylethyl) 1-(2-morpholin-4-yl-2-oxoethyl)cyclopentane-1-carboxylate
CID 43040312
[2-(cyclopropylamino)-2-oxo-1-phenylethyl] 3-(1,3-dioxoisoindol-2-yl)propanoate
CID 45354130
2-[1-[2-(4-benzamidopiperidin-1-yl)-2-oxoethyl]cyclohexyl]acetic acid
CID 132972613
[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] (2S)-2-hydroxy-2-phenylacetate
CID 9414934
[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] 3-(2-fluorophenyl)propanoate
CID 8514509
[2-(cyclopropylamino)-2-oxo-1-phenylethyl] 2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetate
CID 55392409
[(1R)-2-(cyclopentylamino)-2-oxo-1-phenylethyl] 2-(1,3-dioxoisoindol-2-yl)acetate
CID 7435756
[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetate
CID 27612248
[(1S)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetate
CID 27612252
[(1S)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] 3-quinolin-2-ylpropanoate
CID 27765908

Frequently Asked Questions

What is the IUPAC name of [2-(cyclopropylamino)-2-oxo-1-phenylethyl] 2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetate?
The IUPAC name of [2-(cyclopropylamino)-2-oxo-1-phenylethyl] 2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetate (CID 42933150) is [2-(cyclopropylamino)-2-oxo-1-phenylethyl] 2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetate.
What is the SMILES notation for [2-(cyclopropylamino)-2-oxo-1-phenylethyl] 2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetate?
The canonical SMILES for [2-(cyclopropylamino)-2-oxo-1-phenylethyl] 2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetate is O=C(CC1(CC(=O)N2CCOCC2)CCCC1)OC(C(=O)NC1CC1)c1ccccc1.
What is the InChIKey of [2-(cyclopropylamino)-2-oxo-1-phenylethyl] 2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetate?
The InChIKey is JVRNRNFWKDPHRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32N2O5/c27-20(26-12-14-30-15-13-26)16-24(10-4-5-11-24)17-21(28)31-22(18-6-2-1-3-7-18)23(29)25-19-8-9-19/h1-3,6-7,19,22H,4-5,8-17H2,(H,25,29).
What are the key properties of [2-(cyclopropylamino)-2-oxo-1-phenylethyl] 2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetate?
[2-(cyclopropylamino)-2-oxo-1-phenylethyl] 2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetate has a molecular weight of 428.53 g/mol, XLogP of 2.75, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(cyclopropylamino)-2-oxo-1-phenylethyl] 2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetate is sourced from PubChem (CID 42933150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).