2-hydroxy-8-phenyloctanamide

C14H21NO2 — CID 66822616

IUPAC2-hydroxy-8-phenyloctanamide
SMILESNC(=O)C(O)CCCCCCc1ccccc1
InChIInChI=1S/C14H21NO2/c15-14(17)13(16)11-7-2-1-4-8-12-9-5-3-6-10-12/h3,5-6,9-10,13,16H,1-2,4,7-8,11H2,(H2,15,17)
InChIKeyVOUPIMVUWMOMME-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.03
Rot. Bonds8

About 2-hydroxy-8-phenyloctanamide

2-hydroxy-8-phenyloctanamide (PubChem CID 66822616) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is 2-hydroxy-8-phenyloctanamide.

Molecular Properties

Compound Name2-hydroxy-8-phenyloctanamide
PubChem CID66822616
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name2-hydroxy-8-phenyloctanamide
SMILESNC(=O)C(O)CCCCCCc1ccccc1
InChIInChI=1S/C14H21NO2/c15-14(17)13(16)11-7-2-1-4-8-12-9-5-3-6-10-12/h3,5-6,9-10,13,16H,1-2,4,7-8,11H2,(H2,15,17)
InChIKeyVOUPIMVUWMOMME-UHFFFAOYSA-N
XLogP2.03
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(8-phenyloctyl)propanedioic acid
CID 20544236
(Z)-2-hydroxy-18-phenyloctadec-9-enoic acid
CID 67655950
15-phenylpentadecane-1,1-diol
CID 139927269
2-amino-7-phenylheptanoic acid
CID 85132413
2-hydroxy-2-[3-(4-phenylbutyl)phenyl]acetamide
CID 89454615
2-(2-phenylethyl)propanediamide
CID 66660020
8-phenyloctyl carbamate
CID 67180735
2-(3-aminopropyl)-6-phenylhexanoic acid
CID 114335136
7-phenyl-2-propan-2-ylheptanoic acid
CID 15660880
2-benzoyl-11-phenylundecanoic acid
CID 54512178
(2S,3R)-3-hydroxy-2-methyl-7-phenylheptanoic acid
CID 57188911
4-[(2-hydroxy-6-phenylhexanoyl)amino]butanoic acid
CID 11572902

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-8-phenyloctanamide?
The IUPAC name of 2-hydroxy-8-phenyloctanamide (CID 66822616) is 2-hydroxy-8-phenyloctanamide.
What is the SMILES notation for 2-hydroxy-8-phenyloctanamide?
The canonical SMILES for 2-hydroxy-8-phenyloctanamide is NC(=O)C(O)CCCCCCc1ccccc1.
What is the InChIKey of 2-hydroxy-8-phenyloctanamide?
The InChIKey is VOUPIMVUWMOMME-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c15-14(17)13(16)11-7-2-1-4-8-12-9-5-3-6-10-12/h3,5-6,9-10,13,16H,1-2,4,7-8,11H2,(H2,15,17).
What are the key properties of 2-hydroxy-8-phenyloctanamide?
2-hydroxy-8-phenyloctanamide has a molecular weight of 235.33 g/mol, XLogP of 2.03, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-8-phenyloctanamide is sourced from PubChem (CID 66822616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).