N-(3-ethoxypropyl)-N'-prop-2-enyloxamide

C10H18N2O3 — CID 21369925

IUPACN-(3-ethoxypropyl)-N'-prop-2-enyloxamide
SMILESC=CCNC(=O)C(=O)NCCCOCC
InChIInChI=1S/C10H18N2O3/c1-3-6-11-9(13)10(14)12-7-5-8-15-4-2/h3H,1,4-8H2,2H3,(H,11,13)(H,12,14)
InChIKeyOVCNXNGITLFLFL-UHFFFAOYSA-N
MW214.26 g/mol
LogP-0.17
Rot. Bonds7

About N-(3-ethoxypropyl)-N'-prop-2-enyloxamide

N-(3-ethoxypropyl)-N'-prop-2-enyloxamide (PubChem CID 21369925) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is N-(3-ethoxypropyl)-N'-prop-2-enyloxamide.

Molecular Properties

Compound NameN-(3-ethoxypropyl)-N'-prop-2-enyloxamide
PubChem CID21369925
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC NameN-(3-ethoxypropyl)-N'-prop-2-enyloxamide
SMILESC=CCNC(=O)C(=O)NCCCOCC
InChIInChI=1S/C10H18N2O3/c1-3-6-11-9(13)10(14)12-7-5-8-15-4-2/h3H,1,4-8H2,2H3,(H,11,13)(H,12,14)
InChIKeyOVCNXNGITLFLFL-UHFFFAOYSA-N
XLogP-0.17
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 5-0.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(3-hydroxypropyl)-N'-(prop-2-en-1-yl)ethanediamide
CID 3099196
N-prop-2-enyl-2-[4-[3-(2,2,2-trifluoroethoxy)propyl]piperazin-1-yl]acetamide
CID 60567863
N-(3-ethoxypropyl)-2-(prop-2-enylamino)-N-(2,2,2-trifluoroethyl)acetamide
CID 79279417
N-(3-propan-2-yloxypropyl)-N'-prop-2-enyloxamide
CID 1557882
N-allyl-N'-[3-(dimethylamino)propyl]ethanediamide
CID 2206810
N-(3-methoxypropyl)-N'-(prop-2-en-1-yl)ethanediamide
CID 2272322
N-(3-ethoxypropyl)-2-(methylamino)acetamide
CID 24705584
2-(3-ethoxypropylamino)-N-propylacetamide
CID 28584599
N-[3-[3-(prop-2-enoylamino)propoxy]propyl]prop-2-enamide
CID 58402359
N-(3-ethenoxypropyl)-2-[[2-(3-ethenoxypropylamino)-2-oxoethyl]amino]acetamide
CID 58862832
1-(2,5-Dihydropyrrol-1-yl)-2-(3-propan-2-yloxypropylamino)ethanone
CID 69692077
Ethyl 2-[[2-(prop-2-enylamino)acetyl]amino]acetate
CID 79284929

Frequently Asked Questions

What is the IUPAC name of N-(3-ethoxypropyl)-N'-prop-2-enyloxamide?
The IUPAC name of N-(3-ethoxypropyl)-N'-prop-2-enyloxamide (CID 21369925) is N-(3-ethoxypropyl)-N'-prop-2-enyloxamide.
What is the SMILES notation for N-(3-ethoxypropyl)-N'-prop-2-enyloxamide?
The canonical SMILES for N-(3-ethoxypropyl)-N'-prop-2-enyloxamide is C=CCNC(=O)C(=O)NCCCOCC.
What is the InChIKey of N-(3-ethoxypropyl)-N'-prop-2-enyloxamide?
The InChIKey is OVCNXNGITLFLFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3/c1-3-6-11-9(13)10(14)12-7-5-8-15-4-2/h3H,1,4-8H2,2H3,(H,11,13)(H,12,14).
What are the key properties of N-(3-ethoxypropyl)-N'-prop-2-enyloxamide?
N-(3-ethoxypropyl)-N'-prop-2-enyloxamide has a molecular weight of 214.26 g/mol, XLogP of -0.17, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethoxypropyl)-N'-prop-2-enyloxamide is sourced from PubChem (CID 21369925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).