N-ethyl-N-propyldec-2-enamide

C15H29NO — CID 123659477

IUPACN-ethyl-N-propyldec-2-enamide
SMILESCCCCCCCC=CC(=O)N(CC)CCC
InChIInChI=1S/C15H29NO/c1-4-7-8-9-10-11-12-13-15(17)16(6-3)14-5-2/h12-13H,4-11,14H2,1-3H3
InChIKeySPACRKOAFSWFPN-UHFFFAOYSA-N
MW239.40 g/mol
LogP4.16
Rot. Bonds10

About N-ethyl-N-propyldec-2-enamide

N-ethyl-N-propyldec-2-enamide (PubChem CID 123659477) has the molecular formula C15H29NO and a molecular weight of 239.40 g/mol. Its IUPAC name is N-ethyl-N-propyldec-2-enamide.

Molecular Properties

Compound NameN-ethyl-N-propyldec-2-enamide
PubChem CID123659477
Molecular FormulaC15H29NO
Molecular Weight239.40 g/mol
Exact Mass239.22
IUPAC NameN-ethyl-N-propyldec-2-enamide
SMILESCCCCCCCC=CC(=O)N(CC)CCC
InChIInChI=1S/C15H29NO/c1-4-7-8-9-10-11-12-13-15(17)16(6-3)14-5-2/h12-13H,4-11,14H2,1-3H3
InChIKeySPACRKOAFSWFPN-UHFFFAOYSA-N
XLogP4.16
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.40
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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-[2-(diethylamino)ethyl]-N-ethyldec-2-enamide
CID 123248308
N,N-dimethylpentadec-2-enamide
CID 123899063
(E)-N,N-bis(oxiran-2-ylmethyl)dec-2-enamide
CID 88736405
3-[hexadec-2-enoyl(methyl)amino]propanoic acid
CID 139936776
N,N-bis[(2-methyloxiran-2-yl)methyl]nonadec-2-enamide
CID 88736763
(E)-N,N,N',N'-tetrahexylbut-2-enediamide
CID 91739801
CID 173410537
CID 173410537
non-2-enoyl fluoride
CID 85320706
undec-2-enoic acid
CID 519180
iron;(E)-oct-2-enoic acid
CID 89456364
trideca-2,6-dienamide
CID 163862607
icosa-2,12-dienoic acid
CID 174301675

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-propyldec-2-enamide?
The IUPAC name of N-ethyl-N-propyldec-2-enamide (CID 123659477) is N-ethyl-N-propyldec-2-enamide.
What is the SMILES notation for N-ethyl-N-propyldec-2-enamide?
The canonical SMILES for N-ethyl-N-propyldec-2-enamide is CCCCCCCC=CC(=O)N(CC)CCC.
What is the InChIKey of N-ethyl-N-propyldec-2-enamide?
The InChIKey is SPACRKOAFSWFPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO/c1-4-7-8-9-10-11-12-13-15(17)16(6-3)14-5-2/h12-13H,4-11,14H2,1-3H3.
What are the key properties of N-ethyl-N-propyldec-2-enamide?
N-ethyl-N-propyldec-2-enamide has a molecular weight of 239.40 g/mol, XLogP of 4.16, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-propyldec-2-enamide is sourced from PubChem (CID 123659477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).