2,2-dimethyl-N-(4-oxodecyl)propanamide

C15H29NO2 — CID 14267847

IUPAC2,2-dimethyl-N-(4-oxodecyl)propanamide
SMILESCCCCCCC(=O)CCCNC(=O)C(C)(C)C
InChIInChI=1S/C15H29NO2/c1-5-6-7-8-10-13(17)11-9-12-16-14(18)15(2,3)4/h5-12H2,1-4H3,(H,16,18)
InChIKeyLYRMJGZWOZRMKL-UHFFFAOYSA-N
MW255.40 g/mol
LogP3.47
Rot. Bonds9

About 2,2-dimethyl-N-(4-oxodecyl)propanamide

2,2-dimethyl-N-(4-oxodecyl)propanamide (PubChem CID 14267847) has the molecular formula C15H29NO2 and a molecular weight of 255.40 g/mol. Its IUPAC name is 2,2-dimethyl-N-(4-oxodecyl)propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-(4-oxodecyl)propanamide
PubChem CID14267847
Molecular FormulaC15H29NO2
Molecular Weight255.40 g/mol
Exact Mass255.22
IUPAC Name2,2-dimethyl-N-(4-oxodecyl)propanamide
SMILESCCCCCCC(=O)CCCNC(=O)C(C)(C)C
InChIInChI=1S/C15H29NO2/c1-5-6-7-8-10-13(17)11-9-12-16-14(18)15(2,3)4/h5-12H2,1-4H3,(H,16,18)
InChIKeyLYRMJGZWOZRMKL-UHFFFAOYSA-N
XLogP3.47
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.40
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Laurolactam
CID 13690
N-(2-methylpropyl)dodecanamide
CID 345934
N-isobutyloctanamide
CID 230173
N-isobutyl-decanamide
CID 3613503
N-(2-Methylpropyl)hexacosanamide
CID 14162529
Palmitamide, N-isobutyl-
CID 108624
n-Butyloctanamide
CID 230172
N-(9-oxodecyl)acetamide
CID 38358941
Azacycloundecan-2-one
CID 70523
N-ethyldodecanamide
CID 4150392
Heptanamide, N-pentyl-
CID 3049494
Decanamide, n-pentyl-
CID 544986

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(4-oxodecyl)propanamide?
The IUPAC name of 2,2-dimethyl-N-(4-oxodecyl)propanamide (CID 14267847) is 2,2-dimethyl-N-(4-oxodecyl)propanamide.
What is the SMILES notation for 2,2-dimethyl-N-(4-oxodecyl)propanamide?
The canonical SMILES for 2,2-dimethyl-N-(4-oxodecyl)propanamide is CCCCCCC(=O)CCCNC(=O)C(C)(C)C.
What is the InChIKey of 2,2-dimethyl-N-(4-oxodecyl)propanamide?
The InChIKey is LYRMJGZWOZRMKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO2/c1-5-6-7-8-10-13(17)11-9-12-16-14(18)15(2,3)4/h5-12H2,1-4H3,(H,16,18).
What are the key properties of 2,2-dimethyl-N-(4-oxodecyl)propanamide?
2,2-dimethyl-N-(4-oxodecyl)propanamide has a molecular weight of 255.40 g/mol, XLogP of 3.47, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-(4-oxodecyl)propanamide is sourced from PubChem (CID 14267847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).