N,N,11,11-tetramethyl-10-oxododecanamide

C16H31NO2 — CID 134452670

IUPACN,N,11,11-tetramethyl-10-oxododecanamide
SMILESCN(C)C(=O)CCCCCCCCC(=O)C(C)(C)C
InChIInChI=1S/C16H31NO2/c1-16(2,3)14(18)12-10-8-6-7-9-11-13-15(19)17(4)5/h6-13H2,1-5H3
InChIKeyCVEHCMGYFGPTNA-UHFFFAOYSA-N
MW269.43 g/mol
LogP3.81
Rot. Bonds9

About N,N,11,11-tetramethyl-10-oxododecanamide

N,N,11,11-tetramethyl-10-oxododecanamide (PubChem CID 134452670) has the molecular formula C16H31NO2 and a molecular weight of 269.43 g/mol. Its IUPAC name is N,N,11,11-tetramethyl-10-oxododecanamide.

Molecular Properties

Compound NameN,N,11,11-tetramethyl-10-oxododecanamide
PubChem CID134452670
Molecular FormulaC16H31NO2
Molecular Weight269.43 g/mol
Exact Mass269.24
IUPAC NameN,N,11,11-tetramethyl-10-oxododecanamide
SMILESCN(C)C(=O)CCCCCCCCC(=O)C(C)(C)C
InChIInChI=1S/C16H31NO2/c1-16(2,3)14(18)12-10-8-6-7-9-11-13-15(19)17(4)5/h6-13H2,1-5H3
InChIKeyCVEHCMGYFGPTNA-UHFFFAOYSA-N
XLogP3.81
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.43
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,N,11,11-tetramethyl-10-oxododecanamide?
The IUPAC name of N,N,11,11-tetramethyl-10-oxododecanamide (CID 134452670) is N,N,11,11-tetramethyl-10-oxododecanamide.
What is the SMILES notation for N,N,11,11-tetramethyl-10-oxododecanamide?
The canonical SMILES for N,N,11,11-tetramethyl-10-oxododecanamide is CN(C)C(=O)CCCCCCCCC(=O)C(C)(C)C.
What is the InChIKey of N,N,11,11-tetramethyl-10-oxododecanamide?
The InChIKey is CVEHCMGYFGPTNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31NO2/c1-16(2,3)14(18)12-10-8-6-7-9-11-13-15(19)17(4)5/h6-13H2,1-5H3.
What are the key properties of N,N,11,11-tetramethyl-10-oxododecanamide?
N,N,11,11-tetramethyl-10-oxododecanamide has a molecular weight of 269.43 g/mol, XLogP of 3.81, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,11,11-tetramethyl-10-oxododecanamide is sourced from PubChem (CID 134452670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).