3-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]propanamide

C9H19N3O2 — CID 60937942

IUPAC3-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]propanamide
SMILESCCNC(=O)CN(CC)C(=O)CCN
InChIInChI=1S/C9H19N3O2/c1-3-11-8(13)7-12(4-2)9(14)5-6-10/h3-7,10H2,1-2H3,(H,11,13)
InChIKeyAMQOJSGRVSYNEM-UHFFFAOYSA-N
MW201.27 g/mol
LogP-0.68
Rot. Bonds6

About 3-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]propanamide

3-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]propanamide (PubChem CID 60937942) has the molecular formula C9H19N3O2 and a molecular weight of 201.27 g/mol. Its IUPAC name is 3-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]propanamide.

Molecular Properties

Compound Name3-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]propanamide
PubChem CID60937942
Molecular FormulaC9H19N3O2
Molecular Weight201.27 g/mol
Exact Mass201.15
IUPAC Name3-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]propanamide
SMILESCCNC(=O)CN(CC)C(=O)CCN
InChIInChI=1S/C9H19N3O2/c1-3-11-8(13)7-12(4-2)9(14)5-6-10/h3-7,10H2,1-2H3,(H,11,13)
InChIKeyAMQOJSGRVSYNEM-UHFFFAOYSA-N
XLogP-0.68
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 5-0.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

7-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]heptanamide
CID 54878536
3-amino-N-[2-(ethylamino)-2-oxoethyl]-N-(2-oxoethyl)propanamide
CID 89192424
3-(4-aminophenyl)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]propanamide
CID 61107025
4-amino-N-ethyl-N-[2-(methylamino)-2-oxoethyl]butanamide
CID 43579108
3-amino-N-[2-(2,6-difluoroanilino)-2-oxoethyl]-N-ethylpropanamide
CID 119266607
3-(3-aminocyclohexyl)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]propanamide
CID 80700473
N-ethyl-2-[ethyl-[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide
CID 112604720
3-(3-aminophenoxy)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]propanamide
CID 61105154
N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2,2-dimethylpropanamide
CID 60707866
2-(1-aminocyclohexyl)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]acetamide
CID 64685073
N-ethyl-2-[ethyl-[2-(N-methylanilino)acetyl]amino]acetamide
CID 47117762
2-[tert-butylcarbamoyl(ethyl)amino]-N-ethylacetamide
CID 115571895

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]propanamide?
The IUPAC name of 3-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]propanamide (CID 60937942) is 3-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]propanamide.
What is the SMILES notation for 3-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]propanamide?
The canonical SMILES for 3-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]propanamide is CCNC(=O)CN(CC)C(=O)CCN.
What is the InChIKey of 3-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]propanamide?
The InChIKey is AMQOJSGRVSYNEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O2/c1-3-11-8(13)7-12(4-2)9(14)5-6-10/h3-7,10H2,1-2H3,(H,11,13).
What are the key properties of 3-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]propanamide?
3-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]propanamide has a molecular weight of 201.27 g/mol, XLogP of -0.68, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]propanamide is sourced from PubChem (CID 60937942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).