2-[[2-(cyclopentylamino)acetyl]amino]-N-methylpropanamide

C11H21N3O2 — CID 61467728

IUPAC2-[[2-(cyclopentylamino)acetyl]amino]-N-methylpropanamide
SMILESCNC(=O)C(C)NC(=O)CNC1CCCC1
InChIInChI=1S/C11H21N3O2/c1-8(11(16)12-2)14-10(15)7-13-9-5-3-4-6-9/h8-9,13H,3-7H2,1-2H3,(H,12,16)(H,14,15)
InChIKeyDGPOKPLIIVOSFM-UHFFFAOYSA-N
MW227.31 g/mol
LogP-0.23
Rot. Bonds5

About 2-[[2-(cyclopentylamino)acetyl]amino]-N-methylpropanamide

2-[[2-(cyclopentylamino)acetyl]amino]-N-methylpropanamide (PubChem CID 61467728) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is 2-[[2-(cyclopentylamino)acetyl]amino]-N-methylpropanamide.

Molecular Properties

Compound Name2-[[2-(cyclopentylamino)acetyl]amino]-N-methylpropanamide
PubChem CID61467728
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC Name2-[[2-(cyclopentylamino)acetyl]amino]-N-methylpropanamide
SMILESCNC(=O)C(C)NC(=O)CNC1CCCC1
InChIInChI=1S/C11H21N3O2/c1-8(11(16)12-2)14-10(15)7-13-9-5-3-4-6-9/h8-9,13H,3-7H2,1-2H3,(H,12,16)(H,14,15)
InChIKeyDGPOKPLIIVOSFM-UHFFFAOYSA-N
XLogP-0.23
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 5-0.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-[[2-(cyclopentylamino)acetyl]amino]-N-methylpropanamide 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

2-[[2-(cyclopentylamino)acetyl]amino]propanamide
CID 60848891
2-(cyclohexylamino)-N-propan-2-ylacetamide
CID 28565007
2-(cyclooctylamino)-N-methylacetamide
CID 28575796
2-(cyclopentylamino)-N-[(1R)-1-cyclopentylethyl]acetamide
CID 81389612
N-tert-butyl-2-[[2-(cyclopropylamino)acetyl]amino]propanamide
CID 112703978
2-(cyclopentylamino)-N-(5-methylhexan-2-yl)acetamide
CID 54917648
2-[[2-(cyclopropylamino)acetyl]amino]propanamide
CID 60842858
2-(cycloheptylamino)-N-pentan-2-ylacetamide
CID 60688089
2-(cyclohexylamino)-N-pentan-2-ylacetamide
CID 60683795
methyl 2-[[2-(cyclopropylamino)acetyl]amino]propanoate
CID 60687311
2-[(2-cyclohexylacetyl)amino]-N-[1-(methylamino)-1-oxopropan-2-yl]propanamide
CID 51103870
N-methyl-2-[(4-propan-2-ylcyclohexyl)amino]acetamide
CID 62701981

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(cyclopentylamino)acetyl]amino]-N-methylpropanamide?
The IUPAC name of 2-[[2-(cyclopentylamino)acetyl]amino]-N-methylpropanamide (CID 61467728) is 2-[[2-(cyclopentylamino)acetyl]amino]-N-methylpropanamide.
What is the SMILES notation for 2-[[2-(cyclopentylamino)acetyl]amino]-N-methylpropanamide?
The canonical SMILES for 2-[[2-(cyclopentylamino)acetyl]amino]-N-methylpropanamide is CNC(=O)C(C)NC(=O)CNC1CCCC1.
What is the InChIKey of 2-[[2-(cyclopentylamino)acetyl]amino]-N-methylpropanamide?
The InChIKey is DGPOKPLIIVOSFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c1-8(11(16)12-2)14-10(15)7-13-9-5-3-4-6-9/h8-9,13H,3-7H2,1-2H3,(H,12,16)(H,14,15).
What are the key properties of 2-[[2-(cyclopentylamino)acetyl]amino]-N-methylpropanamide?
2-[[2-(cyclopentylamino)acetyl]amino]-N-methylpropanamide has a molecular weight of 227.31 g/mol, XLogP of -0.23, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(cyclopentylamino)acetyl]amino]-N-methylpropanamide is sourced from PubChem (CID 61467728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).