N-ethylpropanamide;ethyl propanoate

C10H21NO3 — CID 90984827

IUPACN-ethylpropanamide;ethyl propanoate
SMILESCCNC(=O)CC.CCOC(=O)CC
InChIInChI=1S/C5H11NO.C5H10O2/c1-3-5(7)6-4-2;1-3-5(6)7-4-2/h3-4H2,1-2H3,(H,6,7);3-4H2,1-2H3
InChIKeyDPJKETBKXUGCQH-UHFFFAOYSA-N
MW203.28 g/mol
LogP1.49
Rot. Bonds4

About N-ethylpropanamide;ethyl propanoate

N-ethylpropanamide;ethyl propanoate (PubChem CID 90984827) has the molecular formula C10H21NO3 and a molecular weight of 203.28 g/mol. Its IUPAC name is N-ethylpropanamide;ethyl propanoate.

Molecular Properties

Compound NameN-ethylpropanamide;ethyl propanoate
PubChem CID90984827
Molecular FormulaC10H21NO3
Molecular Weight203.28 g/mol
Exact Mass203.15
IUPAC NameN-ethylpropanamide;ethyl propanoate
SMILESCCNC(=O)CC.CCOC(=O)CC
InChIInChI=1S/C5H11NO.C5H10O2/c1-3-5(7)6-4-2;1-3-5(6)7-4-2/h3-4H2,1-2H3,(H,6,7);3-4H2,1-2H3
InChIKeyDPJKETBKXUGCQH-UHFFFAOYSA-N
XLogP1.49
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl propanoate;methane
CID 161360642
alumane;ethyl propanoate
CID 174257559
ethanamine;ethane;N-ethylpropanamide
CID 157433415
calcium;ethyl propanoate;hydride
CID 173132885
ethyl propanoate;titanium(4+);tetrachloride
CID 173205872
acetylene;N-ethylpropanamide
CID 143477358
ethyl propanoate;tin(2+);dichloride
CID 171374953
ethyl propanoate;methanesulfonic acid
CID 159764839
ethyl 3-[[3-(ethylamino)-3-oxopropyl]-methylamino]propanoate
CID 62326480
(2-ethoxy-2-oxoethyl) propanoate
CID 13301802
N-ethylpropanamide tetrafluoroborate
CID 88753462
ethyl butanoate;ethyl propanoate
CID 159309203

Frequently Asked Questions

What is the IUPAC name of N-ethylpropanamide;ethyl propanoate?
The IUPAC name of N-ethylpropanamide;ethyl propanoate (CID 90984827) is N-ethylpropanamide;ethyl propanoate.
What is the SMILES notation for N-ethylpropanamide;ethyl propanoate?
The canonical SMILES for N-ethylpropanamide;ethyl propanoate is CCNC(=O)CC.CCOC(=O)CC.
What is the InChIKey of N-ethylpropanamide;ethyl propanoate?
The InChIKey is DPJKETBKXUGCQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO.C5H10O2/c1-3-5(7)6-4-2;1-3-5(6)7-4-2/h3-4H2,1-2H3,(H,6,7);3-4H2,1-2H3.
What are the key properties of N-ethylpropanamide;ethyl propanoate?
N-ethylpropanamide;ethyl propanoate has a molecular weight of 203.28 g/mol, XLogP of 1.49, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylpropanamide;ethyl propanoate is sourced from PubChem (CID 90984827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).