methyl 2-[[2-[cyclopenten-1-yl(methyl)amino]-2-oxoethyl]-cyclopentylamino]acetate

C16H26N2O3 — CID 80718028

IUPACmethyl 2-[[2-[cyclopenten-1-yl(methyl)amino]-2-oxoethyl]-cyclopentylamino]acetate
SMILESCOC(=O)CN(CC(=O)N(C)C1=CCCC1)C1CCCC1
InChIInChI=1S/C16H26N2O3/c1-17(13-7-3-4-8-13)15(19)11-18(12-16(20)21-2)14-9-5-6-10-14/h7,14H,3-6,8-12H2,1-2H3
InChIKeyGDEKLWHBCRHQLO-UHFFFAOYSA-N
MW294.39 g/mol
LogP1.93
Rot. Bonds6

About methyl 2-[[2-[cyclopenten-1-yl(methyl)amino]-2-oxoethyl]-cyclopentylamino]acetate

methyl 2-[[2-[cyclopenten-1-yl(methyl)amino]-2-oxoethyl]-cyclopentylamino]acetate (PubChem CID 80718028) has the molecular formula C16H26N2O3 and a molecular weight of 294.39 g/mol. Its IUPAC name is methyl 2-[[2-[cyclopenten-1-yl(methyl)amino]-2-oxoethyl]-cyclopentylamino]acetate.

Molecular Properties

Compound Namemethyl 2-[[2-[cyclopenten-1-yl(methyl)amino]-2-oxoethyl]-cyclopentylamino]acetate
PubChem CID80718028
Molecular FormulaC16H26N2O3
Molecular Weight294.39 g/mol
Exact Mass294.19
IUPAC Namemethyl 2-[[2-[cyclopenten-1-yl(methyl)amino]-2-oxoethyl]-cyclopentylamino]acetate
SMILESCOC(=O)CN(CC(=O)N(C)C1=CCCC1)C1CCCC1
InChIInChI=1S/C16H26N2O3/c1-17(13-7-3-4-8-13)15(19)11-18(12-16(20)21-2)14-9-5-6-10-14/h7,14H,3-6,8-12H2,1-2H3
InChIKeyGDEKLWHBCRHQLO-UHFFFAOYSA-N
XLogP1.93
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.39
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze methyl 2-[[2-[cyclopenten-1-yl(methyl)amino]-2-oxoethyl]-cyclopentylamino]acetate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl 2-[cyclopentyl-[2-[cyclopropyl(methyl)amino]-2-oxoethyl]amino]acetate
CID 80710059
N-(cyclopenten-1-yl)-N-ethyl-2-[methyl(piperidin-4-yl)amino]acetamide
CID 43607289
2-[[2-[cyclopenten-1-yl(methyl)amino]-2-oxoethyl]-methylamino]acetic acid
CID 43442661
methyl (2R)-1-[2-[cyclopenten-1-yl(methyl)amino]-2-oxoethyl]piperidine-2-carboxylate
CID 115371337
2-bromo-N-(cyclopenten-1-yl)-N-methylacetamide
CID 81222619
N-(cyclopenten-1-yl)-2-[1-hydroxypropan-2-yl(methyl)amino]-N-methylacetamide
CID 115877302
N-(cyclopenten-1-yl)-2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-methylacetamide
CID 115640803
3-[[2-[cyclopenten-1-yl(methyl)amino]-2-oxoethyl]-ethylamino]propanoic acid
CID 61011314
methyl 4-[[2-[cyclopenten-1-yl(ethyl)amino]-2-oxoethyl]-methylamino]butanoate
CID 78979276
N-(cyclohexen-1-yl)-2-[cyclopropyl(2-hydroxyethyl)amino]-N-ethylacetamide
CID 60967635
methyl 2-[2-chloroprop-2-enyl(cyclopentyl)amino]acetate
CID 80710177
methyl 2-[cyclopentyl-[(4-fluorophenyl)methyl]amino]acetate
CID 79006293

Frequently Asked Questions

What is the IUPAC name of methyl 2-[[2-[cyclopenten-1-yl(methyl)amino]-2-oxoethyl]-cyclopentylamino]acetate?
The IUPAC name of methyl 2-[[2-[cyclopenten-1-yl(methyl)amino]-2-oxoethyl]-cyclopentylamino]acetate (CID 80718028) is methyl 2-[[2-[cyclopenten-1-yl(methyl)amino]-2-oxoethyl]-cyclopentylamino]acetate.
What is the SMILES notation for methyl 2-[[2-[cyclopenten-1-yl(methyl)amino]-2-oxoethyl]-cyclopentylamino]acetate?
The canonical SMILES for methyl 2-[[2-[cyclopenten-1-yl(methyl)amino]-2-oxoethyl]-cyclopentylamino]acetate is COC(=O)CN(CC(=O)N(C)C1=CCCC1)C1CCCC1.
What is the InChIKey of methyl 2-[[2-[cyclopenten-1-yl(methyl)amino]-2-oxoethyl]-cyclopentylamino]acetate?
The InChIKey is GDEKLWHBCRHQLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O3/c1-17(13-7-3-4-8-13)15(19)11-18(12-16(20)21-2)14-9-5-6-10-14/h7,14H,3-6,8-12H2,1-2H3.
What are the key properties of methyl 2-[[2-[cyclopenten-1-yl(methyl)amino]-2-oxoethyl]-cyclopentylamino]acetate?
methyl 2-[[2-[cyclopenten-1-yl(methyl)amino]-2-oxoethyl]-cyclopentylamino]acetate has a molecular weight of 294.39 g/mol, XLogP of 1.93, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[[2-[cyclopenten-1-yl(methyl)amino]-2-oxoethyl]-cyclopentylamino]acetate is sourced from PubChem (CID 80718028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).