3-[[2-(cyclopropylamino)-2-oxoethyl]amino]-N-ethylpropanamide

C10H19N3O2 — CID 62325687

IUPAC3-[[2-(cyclopropylamino)-2-oxoethyl]amino]-N-ethylpropanamide
SMILESCCNC(=O)CCNCC(=O)NC1CC1
InChIInChI=1S/C10H19N3O2/c1-2-12-9(14)5-6-11-7-10(15)13-8-3-4-8/h8,11H,2-7H2,1H3,(H,12,14)(H,13,15)
InChIKeyJZFLACMRGJBFLZ-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.62
Rot. Bonds7

About 3-[[2-(cyclopropylamino)-2-oxoethyl]amino]-N-ethylpropanamide

3-[[2-(cyclopropylamino)-2-oxoethyl]amino]-N-ethylpropanamide (PubChem CID 62325687) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 3-[[2-(cyclopropylamino)-2-oxoethyl]amino]-N-ethylpropanamide.

Molecular Properties

Compound Name3-[[2-(cyclopropylamino)-2-oxoethyl]amino]-N-ethylpropanamide
PubChem CID62325687
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name3-[[2-(cyclopropylamino)-2-oxoethyl]amino]-N-ethylpropanamide
SMILESCCNC(=O)CCNCC(=O)NC1CC1
InChIInChI=1S/C10H19N3O2/c1-2-12-9(14)5-6-11-7-10(15)13-8-3-4-8/h8,11H,2-7H2,1H3,(H,12,14)(H,13,15)
InChIKeyJZFLACMRGJBFLZ-UHFFFAOYSA-N
XLogP-0.62
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-cyclopropyl-3-[[2-(ethylamino)-2-oxoethyl]amino]propanamide
CID 62626302
N-cyclopropyl-3-(2-methylidenebutylamino)propanamide
CID 79394684
N-cyclopropyl-3-[[2-(ethylamino)acetyl]amino]propanamide
CID 79400683
3-[[2-(cyclopropylamino)-2-oxoethyl]amino]propanoic acid
CID 43466674
N-cyclopropyl-3-[[2-(2-methylpropylamino)-2-oxoethyl]amino]propanamide
CID 79394275
N-(4-methylcyclohexyl)-2-(propylamino)acetamide
CID 60671942
N-cyclopropyl-3-[[3-(cyclopropylamino)-3-oxopropyl]amino]propanamide
CID 79394765
3-(cyclopropylmethylamino)-N-ethylpropanamide
CID 62324185
N-cyclopropyl-3-[[2-(3-methylbutylamino)-2-oxoethyl]amino]propanamide
CID 79394037
N-cyclopropyl-3-[[2-oxo-2-(pentan-2-ylamino)ethyl]amino]propanamide
CID 79394119
4-[[2-(cyclopropylamino)-2-oxoethyl]amino]butanoic acid
CID 43473310
N-cyclopropyl-2-(propylcarbamoylamino)acetamide
CID 84514772

Frequently Asked Questions

What is the IUPAC name of 3-[[2-(cyclopropylamino)-2-oxoethyl]amino]-N-ethylpropanamide?
The IUPAC name of 3-[[2-(cyclopropylamino)-2-oxoethyl]amino]-N-ethylpropanamide (CID 62325687) is 3-[[2-(cyclopropylamino)-2-oxoethyl]amino]-N-ethylpropanamide.
What is the SMILES notation for 3-[[2-(cyclopropylamino)-2-oxoethyl]amino]-N-ethylpropanamide?
The canonical SMILES for 3-[[2-(cyclopropylamino)-2-oxoethyl]amino]-N-ethylpropanamide is CCNC(=O)CCNCC(=O)NC1CC1.
What is the InChIKey of 3-[[2-(cyclopropylamino)-2-oxoethyl]amino]-N-ethylpropanamide?
The InChIKey is JZFLACMRGJBFLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-2-12-9(14)5-6-11-7-10(15)13-8-3-4-8/h8,11H,2-7H2,1H3,(H,12,14)(H,13,15).
What are the key properties of 3-[[2-(cyclopropylamino)-2-oxoethyl]amino]-N-ethylpropanamide?
3-[[2-(cyclopropylamino)-2-oxoethyl]amino]-N-ethylpropanamide has a molecular weight of 213.28 g/mol, XLogP of -0.62, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[2-(cyclopropylamino)-2-oxoethyl]amino]-N-ethylpropanamide is sourced from PubChem (CID 62325687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).