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

C17H29NO2 — CID 170397182

IUPAC10-oxo-N,N-bis(prop-2-enyl)undecanamide
SMILESC=CCN(CC=C)C(=O)CCCCCCCCC(C)=O
InChIInChI=1S/C17H29NO2/c1-4-14-18(15-5-2)17(20)13-11-9-7-6-8-10-12-16(3)19/h4-5H,1-2,6-15H2,3H3
InChIKeyYJEXMGOTROIVGP-UHFFFAOYSA-N
MW279.42 g/mol
LogP3.90
Rot. Bonds13

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

10-oxo-N,N-bis(prop-2-enyl)undecanamide (PubChem CID 170397182) has the molecular formula C17H29NO2 and a molecular weight of 279.42 g/mol. Its IUPAC name is 10-oxo-N,N-bis(prop-2-enyl)undecanamide.

Molecular Properties

Compound Name10-oxo-N,N-bis(prop-2-enyl)undecanamide
PubChem CID170397182
Molecular FormulaC17H29NO2
Molecular Weight279.42 g/mol
Exact Mass279.22
IUPAC Name10-oxo-N,N-bis(prop-2-enyl)undecanamide
SMILESC=CCN(CC=C)C(=O)CCCCCCCCC(C)=O
InChIInChI=1S/C17H29NO2/c1-4-14-18(15-5-2)17(20)13-11-9-7-6-8-10-12-16(3)19/h4-5H,1-2,6-15H2,3H3
InChIKeyYJEXMGOTROIVGP-UHFFFAOYSA-N
XLogP3.90
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds13
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.42
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

6-[bis(prop-2-enyl)amino]-6-oxohexanoic acid
CID 43529248
10-oxo-N,N-bis(prop-2-enyl)decanamide
CID 143467554
[5-[bis(prop-2-enyl)amino]-5-oxopentanoyl]oxidanium
CID 21354902
2-[dodecanoyl(prop-2-enyl)amino]acetic acid
CID 79264275
docosane-2,21-dione
CID 537416
pentadecane-2,14-dione
CID 10966641
4-oxo-N,N-bis(prop-2-enyl)butanamide
CID 173364816
5-bromo-N-(2-methoxyethyl)-N-prop-2-enylpentanamide
CID 107910751
19-methylicos-19-en-2-one
CID 170573260
2-hydroxy-N,N-bis(prop-2-enyl)acetamide
CID 13241436
dec-9-ene-2,7-dione
CID 12569346
4-chloro-N-(2-methoxyethyl)-N-prop-2-enylbutanamide
CID 103338580

Frequently Asked Questions

What is the IUPAC name of 10-oxo-N,N-bis(prop-2-enyl)undecanamide?
The IUPAC name of 10-oxo-N,N-bis(prop-2-enyl)undecanamide (CID 170397182) is 10-oxo-N,N-bis(prop-2-enyl)undecanamide.
What is the SMILES notation for 10-oxo-N,N-bis(prop-2-enyl)undecanamide?
The canonical SMILES for 10-oxo-N,N-bis(prop-2-enyl)undecanamide is C=CCN(CC=C)C(=O)CCCCCCCCC(C)=O.
What is the InChIKey of 10-oxo-N,N-bis(prop-2-enyl)undecanamide?
The InChIKey is YJEXMGOTROIVGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29NO2/c1-4-14-18(15-5-2)17(20)13-11-9-7-6-8-10-12-16(3)19/h4-5H,1-2,6-15H2,3H3.
What are the key properties of 10-oxo-N,N-bis(prop-2-enyl)undecanamide?
10-oxo-N,N-bis(prop-2-enyl)undecanamide has a molecular weight of 279.42 g/mol, XLogP of 3.90, 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)undecanamide is sourced from PubChem (CID 170397182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).