2-[[2-[cyclopenten-1-yl(propyl)amino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide

C20H29N3O3 — CID 8556401

IUPAC2-[[2-[cyclopenten-1-yl(propyl)amino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide
SMILESCCCN(C(=O)CN(C)CC(=O)Nc1cccc(OC)c1)C1=CCCC1
InChIInChI=1S/C20H29N3O3/c1-4-12-23(17-9-5-6-10-17)20(25)15-22(2)14-19(24)21-16-8-7-11-18(13-16)26-3/h7-9,11,13H,4-6,10,12,14-15H2,1-3H3,(H,21,24)
InChIKeyVVYQWOFLTMQTDH-UHFFFAOYSA-N
MW359.47 g/mol
LogP2.87
Rot. Bonds9

About 2-[[2-[cyclopenten-1-yl(propyl)amino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide

2-[[2-[cyclopenten-1-yl(propyl)amino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide (PubChem CID 8556401) has the molecular formula C20H29N3O3 and a molecular weight of 359.47 g/mol. Its IUPAC name is 2-[[2-[cyclopenten-1-yl(propyl)amino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[[2-[cyclopenten-1-yl(propyl)amino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide
PubChem CID8556401
Molecular FormulaC20H29N3O3
Molecular Weight359.47 g/mol
Exact Mass359.22
IUPAC Name2-[[2-[cyclopenten-1-yl(propyl)amino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide
SMILESCCCN(C(=O)CN(C)CC(=O)Nc1cccc(OC)c1)C1=CCCC1
InChIInChI=1S/C20H29N3O3/c1-4-12-23(17-9-5-6-10-17)20(25)15-22(2)14-19(24)21-16-8-7-11-18(13-16)26-3/h7-9,11,13H,4-6,10,12,14-15H2,1-3H3,(H,21,24)
InChIKeyVVYQWOFLTMQTDH-UHFFFAOYSA-N
XLogP2.87
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.47
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[[2-[cyclopenten-1-yl(propyl)amino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide 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

N-(5-chloro-2-methoxyphenyl)-2-[[2-[cyclopenten-1-yl(propyl)amino]-2-oxoethyl]-methylamino]acetamide
CID 8557807
2-[[2-[cyclohexen-1-yl(ethyl)amino]-2-oxoethyl]-methylamino]-N-(3-fluorophenyl)acetamide
CID 8676470
2-[[2-[[(2R)-butan-2-yl]-[(2S)-butan-2-yl]amino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide
CID 8556475
2-[[2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide
CID 8555605
3-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-phenylpropanamide
CID 38300605
2-[[2-[cyclohexen-1-yl(propyl)amino]-2-oxoethyl]-methylamino]-N-(2,4,6-trimethylphenyl)acetamide
CID 8622078
N-(3-methoxyphenyl)-2-[methyl(2-methylsulfanylethyl)amino]acetamide
CID 78815657
2-[[2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide
CID 8914073
N-(3-methoxyphenyl)-2-[methyl-[2-[methyl-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-2-oxoethyl]amino]acetamide
CID 8556099
(2S)-N-ethyl-2-[[2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]acetyl]amino]propanamide
CID 8594468
N-(3-methoxyphenyl)-2-[methyl(2-phenylethyl)amino]acetamide
CID 8555015
N-(3-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethyl-methylamino]acetamide
CID 8555397

Frequently Asked Questions

What is the IUPAC name of 2-[[2-[cyclopenten-1-yl(propyl)amino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide?
The IUPAC name of 2-[[2-[cyclopenten-1-yl(propyl)amino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide (CID 8556401) is 2-[[2-[cyclopenten-1-yl(propyl)amino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide.
What is the SMILES notation for 2-[[2-[cyclopenten-1-yl(propyl)amino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide?
The canonical SMILES for 2-[[2-[cyclopenten-1-yl(propyl)amino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide is CCCN(C(=O)CN(C)CC(=O)Nc1cccc(OC)c1)C1=CCCC1.
What is the InChIKey of 2-[[2-[cyclopenten-1-yl(propyl)amino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide?
The InChIKey is VVYQWOFLTMQTDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29N3O3/c1-4-12-23(17-9-5-6-10-17)20(25)15-22(2)14-19(24)21-16-8-7-11-18(13-16)26-3/h7-9,11,13H,4-6,10,12,14-15H2,1-3H3,(H,21,24).
What are the key properties of 2-[[2-[cyclopenten-1-yl(propyl)amino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide?
2-[[2-[cyclopenten-1-yl(propyl)amino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide has a molecular weight of 359.47 g/mol, XLogP of 2.87, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-[cyclopenten-1-yl(propyl)amino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 8556401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).