3-[3-(cyclopropylamino)propanoyl-ethylamino]propanoic acid

C11H20N2O3 — CID 62328828

IUPAC3-[3-(cyclopropylamino)propanoyl-ethylamino]propanoic acid
SMILESCCN(CCC(=O)O)C(=O)CCNC1CC1
InChIInChI=1S/C11H20N2O3/c1-2-13(8-6-11(15)16)10(14)5-7-12-9-3-4-9/h9,12H,2-8H2,1H3,(H,15,16)
InChIKeyIYEJRBUHRCSUHG-UHFFFAOYSA-N
MW228.29 g/mol
LogP0.45
Rot. Bonds8

About 3-[3-(cyclopropylamino)propanoyl-ethylamino]propanoic acid

3-[3-(cyclopropylamino)propanoyl-ethylamino]propanoic acid (PubChem CID 62328828) has the molecular formula C11H20N2O3 and a molecular weight of 228.29 g/mol. Its IUPAC name is 3-[3-(cyclopropylamino)propanoyl-ethylamino]propanoic acid.

Molecular Properties

Compound Name3-[3-(cyclopropylamino)propanoyl-ethylamino]propanoic acid
PubChem CID62328828
Molecular FormulaC11H20N2O3
Molecular Weight228.29 g/mol
Exact Mass228.15
IUPAC Name3-[3-(cyclopropylamino)propanoyl-ethylamino]propanoic acid
SMILESCCN(CCC(=O)O)C(=O)CCNC1CC1
InChIInChI=1S/C11H20N2O3/c1-2-13(8-6-11(15)16)10(14)5-7-12-9-3-4-9/h9,12H,2-8H2,1H3,(H,15,16)
InChIKeyIYEJRBUHRCSUHG-UHFFFAOYSA-N
XLogP0.45
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(4-aminocyclohexyl)amino]-N,N-diethylpropanamide
CID 79731374
N-(2-amino-2-oxoethyl)-3-(cyclopropylamino)-N-ethylpropanamide
CID 103101974
N-cyclopropyl-3-(cyclopropylamino)-N-ethylpropanamide
CID 60841219
3-[(3-aminocyclobutyl)amino]-N,N-diethylpropanamide
CID 80560855
3-(cyclopropylamino)-N-[[4-(dimethylamino)phenyl]methyl]-N-ethylpropanamide
CID 60938684
N,N-bis(2-amino-2-oxoethyl)-3-(cyclopropylamino)propanamide
CID 62921745
3-[N-[3-(cyclopropylamino)propanoyl]-4-methylanilino]propanoic acid
CID 61162416
3-[(3,3-dimethylcyclopentyl)amino]-N,N-diethylpropanamide
CID 80706316
3-[(2-cyclopent-2-en-1-ylacetyl)-ethylamino]propanoic acid
CID 61007987
3-(cyclopropylamino)-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)propanamide
CID 55005245
3-(cyclopropylamino)-N-(2-methoxyethyl)-N-pentan-3-ylpropanamide
CID 54871842
N,N-dicyclohexyl-3-(cyclopropylamino)propanamide
CID 60842293

Frequently Asked Questions

What is the IUPAC name of 3-[3-(cyclopropylamino)propanoyl-ethylamino]propanoic acid?
The IUPAC name of 3-[3-(cyclopropylamino)propanoyl-ethylamino]propanoic acid (CID 62328828) is 3-[3-(cyclopropylamino)propanoyl-ethylamino]propanoic acid.
What is the SMILES notation for 3-[3-(cyclopropylamino)propanoyl-ethylamino]propanoic acid?
The canonical SMILES for 3-[3-(cyclopropylamino)propanoyl-ethylamino]propanoic acid is CCN(CCC(=O)O)C(=O)CCNC1CC1.
What is the InChIKey of 3-[3-(cyclopropylamino)propanoyl-ethylamino]propanoic acid?
The InChIKey is IYEJRBUHRCSUHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3/c1-2-13(8-6-11(15)16)10(14)5-7-12-9-3-4-9/h9,12H,2-8H2,1H3,(H,15,16).
What are the key properties of 3-[3-(cyclopropylamino)propanoyl-ethylamino]propanoic acid?
3-[3-(cyclopropylamino)propanoyl-ethylamino]propanoic acid has a molecular weight of 228.29 g/mol, XLogP of 0.45, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(cyclopropylamino)propanoyl-ethylamino]propanoic acid is sourced from PubChem (CID 62328828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).