N-ethenyl-N-propan-2-yldecanamide

C15H29NO — CID 87389049

IUPACN-ethenyl-N-propan-2-yldecanamide
SMILESC=CN(C(=O)CCCCCCCCC)C(C)C
InChIInChI=1S/C15H29NO/c1-5-7-8-9-10-11-12-13-15(17)16(6-2)14(3)4/h6,14H,2,5,7-13H2,1,3-4H3
InChIKeyXUZKIJMRNXVZKY-UHFFFAOYSA-N
MW239.40 g/mol
LogP4.51
Rot. Bonds10

About N-ethenyl-N-propan-2-yldecanamide

N-ethenyl-N-propan-2-yldecanamide (PubChem CID 87389049) has the molecular formula C15H29NO and a molecular weight of 239.40 g/mol. Its IUPAC name is N-ethenyl-N-propan-2-yldecanamide.

Molecular Properties

Compound NameN-ethenyl-N-propan-2-yldecanamide
PubChem CID87389049
Molecular FormulaC15H29NO
Molecular Weight239.40 g/mol
Exact Mass239.22
IUPAC NameN-ethenyl-N-propan-2-yldecanamide
SMILESC=CN(C(=O)CCCCCCCCC)C(C)C
InChIInChI=1S/C15H29NO/c1-5-7-8-9-10-11-12-13-15(17)16(6-2)14(3)4/h6,14H,2,5,7-13H2,1,3-4H3
InChIKeyXUZKIJMRNXVZKY-UHFFFAOYSA-N
XLogP4.51
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 ≤ 54.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-ethenyl-N-propan-2-ylbutanamide
CID 87389097
N'-ethenyl-N'-propan-2-ylpentanediamide
CID 59324613
N-ethenyl-N-icosylhenicosanamide
CID 20565296
N-butyl-N-ethenyldecanamide
CID 87458480
cobalt;N-hydroxy-N-propan-2-yldecanamide
CID 88603876
ethane;N-methyl-N-propan-2-ylnonanamide
CID 142045586
3-methylhexadec-1-en-4-one
CID 15633952
N-decanoyl-N-methyldecanamide
CID 141076390
N,N-dimethyldecanamide;N,N-dimethyloctanamide
CID 155099591
N-methyl-N-octylheptacosanamide
CID 87394998
N-methyl-N-octylnonanamide
CID 140654825
N,N-bis(2-hydroxypropyl)docosanamide
CID 102118847

Frequently Asked Questions

What is the IUPAC name of N-ethenyl-N-propan-2-yldecanamide?
The IUPAC name of N-ethenyl-N-propan-2-yldecanamide (CID 87389049) is N-ethenyl-N-propan-2-yldecanamide.
What is the SMILES notation for N-ethenyl-N-propan-2-yldecanamide?
The canonical SMILES for N-ethenyl-N-propan-2-yldecanamide is C=CN(C(=O)CCCCCCCCC)C(C)C.
What is the InChIKey of N-ethenyl-N-propan-2-yldecanamide?
The InChIKey is XUZKIJMRNXVZKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO/c1-5-7-8-9-10-11-12-13-15(17)16(6-2)14(3)4/h6,14H,2,5,7-13H2,1,3-4H3.
What are the key properties of N-ethenyl-N-propan-2-yldecanamide?
N-ethenyl-N-propan-2-yldecanamide has a molecular weight of 239.40 g/mol, XLogP of 4.51, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N-propan-2-yldecanamide is sourced from PubChem (CID 87389049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).