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

C9H19N3O2 — CID 43401396

IUPACN-ethyl-2-[[2-(ethylamino)-2-oxoethyl]amino]propanamide
SMILESCCNC(=O)CNC(C)C(=O)NCC
InChIInChI=1S/C9H19N3O2/c1-4-10-8(13)6-12-7(3)9(14)11-5-2/h7,12H,4-6H2,1-3H3,(H,10,13)(H,11,14)
InChIKeySSRNDWCMDHAVMP-UHFFFAOYSA-N
MW201.27 g/mol
LogP-0.76
Rot. Bonds6

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

N-ethyl-2-[[2-(ethylamino)-2-oxoethyl]amino]propanamide (PubChem CID 43401396) has the molecular formula C9H19N3O2 and a molecular weight of 201.27 g/mol. Its IUPAC name is N-ethyl-2-[[2-(ethylamino)-2-oxoethyl]amino]propanamide.

Molecular Properties

Compound NameN-ethyl-2-[[2-(ethylamino)-2-oxoethyl]amino]propanamide
PubChem CID43401396
Molecular FormulaC9H19N3O2
Molecular Weight201.27 g/mol
Exact Mass201.15
IUPAC NameN-ethyl-2-[[2-(ethylamino)-2-oxoethyl]amino]propanamide
SMILESCCNC(=O)CNC(C)C(=O)NCC
InChIInChI=1S/C9H19N3O2/c1-4-10-8(13)6-12-7(3)9(14)11-5-2/h7,12H,4-6H2,1-3H3,(H,10,13)(H,11,14)
InChIKeySSRNDWCMDHAVMP-UHFFFAOYSA-N
XLogP-0.76
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 5-0.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-butyl-2-[[2-(ethylamino)-2-oxoethyl]amino]propanamide
CID 43420298
2-[[2-(4-chloroanilino)-2-oxoethyl]amino]-N-ethylpropanamide
CID 60696183
4-[[1-(ethylamino)-1-oxopropan-2-yl]amino]-3-methylbut-2-enoic acid
CID 103247503
N-ethyl-2-(pentan-3-ylamino)acetamide
CID 28566551
2-(2,3-dimethylbutylamino)-N-ethylpropanamide
CID 64571125
N-ethyl-2-(prop-2-ynylamino)propanamide
CID 43086396
2-(1-cyclobutylpropan-2-ylamino)-N-ethylacetamide
CID 115707078
N-ethyl-2-(4,4,4-trifluorobutan-2-ylamino)acetamide
CID 103776091
butyl 2-[[1-(ethylamino)-1-oxopropan-2-yl]amino]acetate
CID 60681488
2-(dicyclopropylmethylamino)-N-ethylacetamide
CID 43403058
N-ethyl-2-(3-hydroxypropylamino)propanamide
CID 43392791
2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]amino]-N-ethylpropanamide
CID 61488606

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[[2-(ethylamino)-2-oxoethyl]amino]propanamide?
The IUPAC name of N-ethyl-2-[[2-(ethylamino)-2-oxoethyl]amino]propanamide (CID 43401396) is N-ethyl-2-[[2-(ethylamino)-2-oxoethyl]amino]propanamide.
What is the SMILES notation for N-ethyl-2-[[2-(ethylamino)-2-oxoethyl]amino]propanamide?
The canonical SMILES for N-ethyl-2-[[2-(ethylamino)-2-oxoethyl]amino]propanamide is CCNC(=O)CNC(C)C(=O)NCC.
What is the InChIKey of N-ethyl-2-[[2-(ethylamino)-2-oxoethyl]amino]propanamide?
The InChIKey is SSRNDWCMDHAVMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O2/c1-4-10-8(13)6-12-7(3)9(14)11-5-2/h7,12H,4-6H2,1-3H3,(H,10,13)(H,11,14).
What are the key properties of N-ethyl-2-[[2-(ethylamino)-2-oxoethyl]amino]propanamide?
N-ethyl-2-[[2-(ethylamino)-2-oxoethyl]amino]propanamide has a molecular weight of 201.27 g/mol, XLogP of -0.76, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[[2-(ethylamino)-2-oxoethyl]amino]propanamide is sourced from PubChem (CID 43401396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).