2-[[2-(cyclopentylamino)acetyl]amino]propanamide

C10H19N3O2 — CID 60848891

IUPAC2-[[2-(cyclopentylamino)acetyl]amino]propanamide
SMILESCC(NC(=O)CNC1CCCC1)C(N)=O
InChIInChI=1S/C10H19N3O2/c1-7(10(11)15)13-9(14)6-12-8-4-2-3-5-8/h7-8,12H,2-6H2,1H3,(H2,11,15)(H,13,14)
InChIKeyDNAVDDYNORRGFC-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.49
Rot. Bonds5

About 2-[[2-(cyclopentylamino)acetyl]amino]propanamide

2-[[2-(cyclopentylamino)acetyl]amino]propanamide (PubChem CID 60848891) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 2-[[2-(cyclopentylamino)acetyl]amino]propanamide.

Molecular Properties

Compound Name2-[[2-(cyclopentylamino)acetyl]amino]propanamide
PubChem CID60848891
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name2-[[2-(cyclopentylamino)acetyl]amino]propanamide
SMILESCC(NC(=O)CNC1CCCC1)C(N)=O
InChIInChI=1S/C10H19N3O2/c1-7(10(11)15)13-9(14)6-12-8-4-2-3-5-8/h7-8,12H,2-6H2,1H3,(H2,11,15)(H,13,14)
InChIKeyDNAVDDYNORRGFC-UHFFFAOYSA-N
XLogP-0.49
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-(cyclopropylamino)acetyl]amino]propanamide
CID 60842858
2-(cyclohexylamino)-N-propan-2-ylacetamide
CID 28565007
2-[[2-(cyclopentylamino)acetyl]amino]-N-methylpropanamide
CID 61467728
methyl 2-[[2-(cyclopropylamino)acetyl]amino]propanoate
CID 60687311
2-(cyclopentylamino)-N-[(1R)-1-cyclopentylethyl]acetamide
CID 81389612
2-(cyclopentylamino)-N-(5-methylhexan-2-yl)acetamide
CID 54917648
2-(cycloheptylamino)-N-pentan-2-ylacetamide
CID 60688089
2-(cyclohexylamino)-N-pentan-2-ylacetamide
CID 60683795
2-(cyclooctylamino)-N-methylacetamide
CID 28575796
methyl 2-[[2-(cyclopentylamino)acetyl]amino]-4-methylpentanoate
CID 60687231
2-(cyclopentylamino)-N-[4-(dimethylamino)butan-2-yl]acetamide
CID 54968434
2-(cyclobutylamino)-N-pentan-3-ylacetamide
CID 62413978

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(cyclopentylamino)acetyl]amino]propanamide?
The IUPAC name of 2-[[2-(cyclopentylamino)acetyl]amino]propanamide (CID 60848891) is 2-[[2-(cyclopentylamino)acetyl]amino]propanamide.
What is the SMILES notation for 2-[[2-(cyclopentylamino)acetyl]amino]propanamide?
The canonical SMILES for 2-[[2-(cyclopentylamino)acetyl]amino]propanamide is CC(NC(=O)CNC1CCCC1)C(N)=O.
What is the InChIKey of 2-[[2-(cyclopentylamino)acetyl]amino]propanamide?
The InChIKey is DNAVDDYNORRGFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-7(10(11)15)13-9(14)6-12-8-4-2-3-5-8/h7-8,12H,2-6H2,1H3,(H2,11,15)(H,13,14).
What are the key properties of 2-[[2-(cyclopentylamino)acetyl]amino]propanamide?
2-[[2-(cyclopentylamino)acetyl]amino]propanamide has a molecular weight of 213.28 g/mol, XLogP of -0.49, 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]propanamide is sourced from PubChem (CID 60848891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).