N,N,10,10-tetramethyl-9-oxoundecanamide

C15H29NO2 — CID 134452669

IUPACN,N,10,10-tetramethyl-9-oxoundecanamide
SMILESCN(C)C(=O)CCCCCCCC(=O)C(C)(C)C
InChIInChI=1S/C15H29NO2/c1-15(2,3)13(17)11-9-7-6-8-10-12-14(18)16(4)5/h6-12H2,1-5H3
InChIKeyOPUUMVFLRCXRNQ-UHFFFAOYSA-N
MW255.40 g/mol
LogP3.42
Rot. Bonds8

About N,N,10,10-tetramethyl-9-oxoundecanamide

N,N,10,10-tetramethyl-9-oxoundecanamide (PubChem CID 134452669) has the molecular formula C15H29NO2 and a molecular weight of 255.40 g/mol. Its IUPAC name is N,N,10,10-tetramethyl-9-oxoundecanamide.

Molecular Properties

Compound NameN,N,10,10-tetramethyl-9-oxoundecanamide
PubChem CID134452669
Molecular FormulaC15H29NO2
Molecular Weight255.40 g/mol
Exact Mass255.22
IUPAC NameN,N,10,10-tetramethyl-9-oxoundecanamide
SMILESCN(C)C(=O)CCCCCCCC(=O)C(C)(C)C
InChIInChI=1S/C15H29NO2/c1-15(2,3)13(17)11-9-7-6-8-10-12-14(18)16(4)5/h6-12H2,1-5H3
InChIKeyOPUUMVFLRCXRNQ-UHFFFAOYSA-N
XLogP3.42
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.40
LogP ≤ 53.42
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,10,10-tetramethyl-9-oxoundecanamide?
The IUPAC name of N,N,10,10-tetramethyl-9-oxoundecanamide (CID 134452669) is N,N,10,10-tetramethyl-9-oxoundecanamide.
What is the SMILES notation for N,N,10,10-tetramethyl-9-oxoundecanamide?
The canonical SMILES for N,N,10,10-tetramethyl-9-oxoundecanamide is CN(C)C(=O)CCCCCCCC(=O)C(C)(C)C.
What is the InChIKey of N,N,10,10-tetramethyl-9-oxoundecanamide?
The InChIKey is OPUUMVFLRCXRNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO2/c1-15(2,3)13(17)11-9-7-6-8-10-12-14(18)16(4)5/h6-12H2,1-5H3.
What are the key properties of N,N,10,10-tetramethyl-9-oxoundecanamide?
N,N,10,10-tetramethyl-9-oxoundecanamide has a molecular weight of 255.40 g/mol, XLogP of 3.42, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,10,10-tetramethyl-9-oxoundecanamide is sourced from PubChem (CID 134452669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).