10-oxo-N,N-bis(prop-2-enyl)decanamide

C16H27NO2 — CID 143467554

IUPAC10-oxo-N,N-bis(prop-2-enyl)decanamide
SMILESC=CCN(CC=C)C(=O)CCCCCCCCC=O
InChIInChI=1S/C16H27NO2/c1-3-13-17(14-4-2)16(19)12-10-8-6-5-7-9-11-15-18/h3-4,15H,1-2,5-14H2
InChIKeyGXVJQLUPQWFLPT-UHFFFAOYSA-N
MW265.40 g/mol
LogP3.51
Rot. Bonds13

About 10-oxo-N,N-bis(prop-2-enyl)decanamide

10-oxo-N,N-bis(prop-2-enyl)decanamide (PubChem CID 143467554) has the molecular formula C16H27NO2 and a molecular weight of 265.40 g/mol. Its IUPAC name is 10-oxo-N,N-bis(prop-2-enyl)decanamide.

Molecular Properties

Compound Name10-oxo-N,N-bis(prop-2-enyl)decanamide
PubChem CID143467554
Molecular FormulaC16H27NO2
Molecular Weight265.40 g/mol
Exact Mass265.20
IUPAC Name10-oxo-N,N-bis(prop-2-enyl)decanamide
SMILESC=CCN(CC=C)C(=O)CCCCCCCCC=O
InChIInChI=1S/C16H27NO2/c1-3-13-17(14-4-2)16(19)12-10-8-6-5-7-9-11-15-18/h3-4,15H,1-2,5-14H2
InChIKeyGXVJQLUPQWFLPT-UHFFFAOYSA-N
XLogP3.51
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds13
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-oxo-N,N-bis(prop-2-enyl)butanamide
CID 173364816
10-oxo-N,N-bis(prop-2-enyl)undecanamide
CID 170397182
6-[bis(prop-2-enyl)amino]-6-oxohexanoic acid
CID 43529248
N,N-diethyl-10-oxodecanamide
CID 130369072
[5-[bis(prop-2-enyl)amino]-5-oxopentanoyl]oxidanium
CID 21354902
N-butyl-N-hexyl-11-oxoundecanamide
CID 172894369
2-[dodecanoyl(prop-2-enyl)amino]acetic acid
CID 79264275
henicos-20-enal
CID 14559831
tridec-12-enal
CID 57284057
2-hydroxy-N,N-bis(prop-2-enyl)acetamide
CID 13241436
12-oxododecanamide
CID 54019408
17-oxoheptadecanamide
CID 54112129

Frequently Asked Questions

What is the IUPAC name of 10-oxo-N,N-bis(prop-2-enyl)decanamide?
The IUPAC name of 10-oxo-N,N-bis(prop-2-enyl)decanamide (CID 143467554) is 10-oxo-N,N-bis(prop-2-enyl)decanamide.
What is the SMILES notation for 10-oxo-N,N-bis(prop-2-enyl)decanamide?
The canonical SMILES for 10-oxo-N,N-bis(prop-2-enyl)decanamide is C=CCN(CC=C)C(=O)CCCCCCCCC=O.
What is the InChIKey of 10-oxo-N,N-bis(prop-2-enyl)decanamide?
The InChIKey is GXVJQLUPQWFLPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27NO2/c1-3-13-17(14-4-2)16(19)12-10-8-6-5-7-9-11-15-18/h3-4,15H,1-2,5-14H2.
What are the key properties of 10-oxo-N,N-bis(prop-2-enyl)decanamide?
10-oxo-N,N-bis(prop-2-enyl)decanamide has a molecular weight of 265.40 g/mol, XLogP of 3.51, 13 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-oxo-N,N-bis(prop-2-enyl)decanamide is sourced from PubChem (CID 143467554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).