dodecanamide;2-hydroxy-N-phenylbenzamide

C25H36N2O3 — CID 174887161

IUPACdodecanamide;2-hydroxy-N-phenylbenzamide
SMILESCCCCCCCCCCCC(N)=O.O=C(Nc1ccccc1)c1ccccc1O
InChIInChI=1S/C13H11NO2.C12H25NO/c15-12-9-5-4-8-11(12)13(16)14-10-6-2-1-3-7-10;1-2-3-4-5-6-7-8-9-10-11-12(13)14/h1-9,15H,(H,14,16);2-11H2,1H3,(H2,13,14)
InChIKeyMDFPBHYPZYRQAB-UHFFFAOYSA-N
MW412.57 g/mol
LogP6.04
Rot. Bonds12

About dodecanamide;2-hydroxy-N-phenylbenzamide

dodecanamide;2-hydroxy-N-phenylbenzamide (PubChem CID 174887161) has the molecular formula C25H36N2O3 and a molecular weight of 412.57 g/mol. Its IUPAC name is dodecanamide;2-hydroxy-N-phenylbenzamide.

Molecular Properties

Compound Namedodecanamide;2-hydroxy-N-phenylbenzamide
PubChem CID174887161
Molecular FormulaC25H36N2O3
Molecular Weight412.57 g/mol
Exact Mass412.27
IUPAC Namedodecanamide;2-hydroxy-N-phenylbenzamide
SMILESCCCCCCCCCCCC(N)=O.O=C(Nc1ccccc1)c1ccccc1O
InChIInChI=1S/C13H11NO2.C12H25NO/c15-12-9-5-4-8-11(12)13(16)14-10-6-2-1-3-7-10;1-2-3-4-5-6-7-8-9-10-11-12(13)14/h1-9,15H,(H,14,16);2-11H2,1H3,(H2,13,14)
InChIKeyMDFPBHYPZYRQAB-UHFFFAOYSA-N
XLogP6.04
TPSA92.42 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500412.57
LogP ≤ 56.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

ethane;2-hydroxy-N-phenylbenzamide
CID 54170056
2-hydroxy-N-phenylbenzamide
CID 157209959
2-hydroxy-N-phenylbenzamide chloride
CID 19021936
hexanamide;phthalic acid
CID 159778698
2-hydroxy-5-pentyl-N-phenylbenzamide
CID 69463997
N-phenylpentacosanamide
CID 19025260
N-phenylheptatetracontanamide
CID 150503307
formamide;N-phenylheptanamide
CID 143464966
1-N-butyl-2-N-phenylbenzene-1,2-dicarboxamide
CID 13492483
2-butyl-N-phenylbenzamide
CID 3695058
docosane;2-hydroxybenzoic acid
CID 161423500
4-(dodecanoylamino)-N-phenylbenzamide
CID 5109500

Frequently Asked Questions

What is the IUPAC name of dodecanamide;2-hydroxy-N-phenylbenzamide?
The IUPAC name of dodecanamide;2-hydroxy-N-phenylbenzamide (CID 174887161) is dodecanamide;2-hydroxy-N-phenylbenzamide.
What is the SMILES notation for dodecanamide;2-hydroxy-N-phenylbenzamide?
The canonical SMILES for dodecanamide;2-hydroxy-N-phenylbenzamide is CCCCCCCCCCCC(N)=O.O=C(Nc1ccccc1)c1ccccc1O.
What is the InChIKey of dodecanamide;2-hydroxy-N-phenylbenzamide?
The InChIKey is MDFPBHYPZYRQAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NO2.C12H25NO/c15-12-9-5-4-8-11(12)13(16)14-10-6-2-1-3-7-10;1-2-3-4-5-6-7-8-9-10-11-12(13)14/h1-9,15H,(H,14,16);2-11H2,1H3,(H2,13,14).
What are the key properties of dodecanamide;2-hydroxy-N-phenylbenzamide?
dodecanamide;2-hydroxy-N-phenylbenzamide has a molecular weight of 412.57 g/mol, XLogP of 6.04, 12 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dodecanamide;2-hydroxy-N-phenylbenzamide is sourced from PubChem (CID 174887161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).