N-(3-hydroxyphenyl)-N-methylnonanamide

C16H25NO2 — CID 107736082

IUPACN-(3-hydroxyphenyl)-N-methylnonanamide
SMILESCCCCCCCCC(=O)N(C)c1cccc(O)c1
InChIInChI=1S/C16H25NO2/c1-3-4-5-6-7-8-12-16(19)17(2)14-10-9-11-15(18)13-14/h9-11,13,18H,3-8,12H2,1-2H3
InChIKeyAJAMQJVVUQBCSO-UHFFFAOYSA-N
MW263.38 g/mol
LogP4.11
Rot. Bonds8

About N-(3-hydroxyphenyl)-N-methylnonanamide

N-(3-hydroxyphenyl)-N-methylnonanamide (PubChem CID 107736082) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is N-(3-hydroxyphenyl)-N-methylnonanamide.

Molecular Properties

Compound NameN-(3-hydroxyphenyl)-N-methylnonanamide
PubChem CID107736082
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC NameN-(3-hydroxyphenyl)-N-methylnonanamide
SMILESCCCCCCCCC(=O)N(C)c1cccc(O)c1
InChIInChI=1S/C16H25NO2/c1-3-4-5-6-7-8-12-16(19)17(2)14-10-9-11-15(18)13-14/h9-11,13,18H,3-8,12H2,1-2H3
InChIKeyAJAMQJVVUQBCSO-UHFFFAOYSA-N
XLogP4.11
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 54.11
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

N-(3-hydroxyphenyl)-N-methylpentanamide
CID 107735913
N-ethyl-N-(3-hydroxyphenyl)heptanamide
CID 107736474
N-methyl-N-phenylnonanamide
CID 54136731
N-[3-(aminomethyl)phenyl]-N-methyldecanamide
CID 65447779
ethyl 4-(3-hydroxy-N-methylanilino)-4-oxobutanoate
CID 107734000
3-amino-N-(3-hydroxyphenyl)-N-methylpentanamide
CID 107734648
N-(3-hydroxyphenyl)-N,4-dimethylpentanamide
CID 107735895
N-(3-cyclopentyloxyphenyl)-N-methyloctanamide
CID 70892575
benzene-1,3-diol;bis(heptadecanoic acid)
CID 159990234
benzene-1,3-diol;decanoic acid
CID 175490572
3-[5-[3-[heptanoyl(methyl)amino]phenyl]pyrimidin-2-yl]propanoic acid
CID 159154740
2-ethyl-N-(3-hydroxyphenyl)-N-methylhexanamide
CID 107735712

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxyphenyl)-N-methylnonanamide?
The IUPAC name of N-(3-hydroxyphenyl)-N-methylnonanamide (CID 107736082) is N-(3-hydroxyphenyl)-N-methylnonanamide.
What is the SMILES notation for N-(3-hydroxyphenyl)-N-methylnonanamide?
The canonical SMILES for N-(3-hydroxyphenyl)-N-methylnonanamide is CCCCCCCCC(=O)N(C)c1cccc(O)c1.
What is the InChIKey of N-(3-hydroxyphenyl)-N-methylnonanamide?
The InChIKey is AJAMQJVVUQBCSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c1-3-4-5-6-7-8-12-16(19)17(2)14-10-9-11-15(18)13-14/h9-11,13,18H,3-8,12H2,1-2H3.
What are the key properties of N-(3-hydroxyphenyl)-N-methylnonanamide?
N-(3-hydroxyphenyl)-N-methylnonanamide has a molecular weight of 263.38 g/mol, XLogP of 4.11, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxyphenyl)-N-methylnonanamide is sourced from PubChem (CID 107736082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).