N-decyl-N-(2-ethoxyethyl)prop-2-enamide

C17H33NO2 — CID 150859933

IUPACN-decyl-N-(2-ethoxyethyl)prop-2-enamide
SMILESC=CC(=O)N(CCCCCCCCCC)CCOCC
InChIInChI=1S/C17H33NO2/c1-4-7-8-9-10-11-12-13-14-18(17(19)5-2)15-16-20-6-3/h5H,2,4,6-16H2,1,3H3
InChIKeyKRUDPDKCXHGYLP-UHFFFAOYSA-N
MW283.46 g/mol
LogP4.18
Rot. Bonds14

About N-decyl-N-(2-ethoxyethyl)prop-2-enamide

N-decyl-N-(2-ethoxyethyl)prop-2-enamide (PubChem CID 150859933) has the molecular formula C17H33NO2 and a molecular weight of 283.46 g/mol. Its IUPAC name is N-decyl-N-(2-ethoxyethyl)prop-2-enamide.

Molecular Properties

Compound NameN-decyl-N-(2-ethoxyethyl)prop-2-enamide
PubChem CID150859933
Molecular FormulaC17H33NO2
Molecular Weight283.46 g/mol
Exact Mass283.25
IUPAC NameN-decyl-N-(2-ethoxyethyl)prop-2-enamide
SMILESC=CC(=O)N(CCCCCCCCCC)CCOCC
InChIInChI=1S/C17H33NO2/c1-4-7-8-9-10-11-12-13-14-18(17(19)5-2)15-16-20-6-3/h5H,2,4,6-16H2,1,3H3
InChIKeyKRUDPDKCXHGYLP-UHFFFAOYSA-N
XLogP4.18
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds14
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.46
LogP ≤ 54.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

N-decyl-N-ethylprop-2-enamide;hydrazine
CID 158315253
N,N-bis(2-ethoxyethyl)dodecanamide
CID 87526086
hexyl 3-[butyl(prop-2-enoyl)amino]propanoate
CID 134486285
pentyl 2-[pentyl(prop-2-enoyl)amino]acetate
CID 146324502
N-butyl-N-(4-oxobutyl)prop-2-enamide
CID 90459536
N-ethyl-N-[2-[2-[2-[ethyl(prop-2-enoyl)amino]ethoxy]ethoxy]ethyl]prop-2-enamide
CID 101483878
(E)-N,N,N',N'-tetrahexylbut-2-enediamide
CID 91739801
N-butyl-N-(5,5-difluoropentyl)prop-2-enamide
CID 89352114
lithium N-(2-ethoxyethyl)-2-[3-[2-[2-ethoxyethyl(heptyl)amino]-2-oxoethoxy]-2,2-dimethylpropoxy]-N-heptylacetamide
CID 19774006
2-ethoxy-N-hexadecyl-N-tetradecylacetamide
CID 170646131
N,N-bis(5-hydroxypentyl)prop-2-enamide
CID 87130034
ethyl 2-[butyl(prop-2-enoyl)amino]acetate
CID 134486294

Frequently Asked Questions

What is the IUPAC name of N-decyl-N-(2-ethoxyethyl)prop-2-enamide?
The IUPAC name of N-decyl-N-(2-ethoxyethyl)prop-2-enamide (CID 150859933) is N-decyl-N-(2-ethoxyethyl)prop-2-enamide.
What is the SMILES notation for N-decyl-N-(2-ethoxyethyl)prop-2-enamide?
The canonical SMILES for N-decyl-N-(2-ethoxyethyl)prop-2-enamide is C=CC(=O)N(CCCCCCCCCC)CCOCC.
What is the InChIKey of N-decyl-N-(2-ethoxyethyl)prop-2-enamide?
The InChIKey is KRUDPDKCXHGYLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33NO2/c1-4-7-8-9-10-11-12-13-14-18(17(19)5-2)15-16-20-6-3/h5H,2,4,6-16H2,1,3H3.
What are the key properties of N-decyl-N-(2-ethoxyethyl)prop-2-enamide?
N-decyl-N-(2-ethoxyethyl)prop-2-enamide has a molecular weight of 283.46 g/mol, XLogP of 4.18, 14 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-decyl-N-(2-ethoxyethyl)prop-2-enamide is sourced from PubChem (CID 150859933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).