N-(3-hydroxyphenyl)nonadecanamide

C25H43NO2 — CID 19039287

IUPACN-(3-hydroxyphenyl)nonadecanamide
SMILESCCCCCCCCCCCCCCCCCCC(=O)Nc1cccc(O)c1
InChIInChI=1S/C25H43NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-25(28)26-23-19-18-20-24(27)22-23/h18-20,22,27H,2-17,21H2,1H3,(H,26,28)
InChIKeyLFNWRIUZXMNJND-UHFFFAOYSA-N
MW389.62 g/mol
LogP7.98
Rot. Bonds18

About N-(3-hydroxyphenyl)nonadecanamide

N-(3-hydroxyphenyl)nonadecanamide (PubChem CID 19039287) has the molecular formula C25H43NO2 and a molecular weight of 389.62 g/mol. Its IUPAC name is N-(3-hydroxyphenyl)nonadecanamide.

Molecular Properties

Compound NameN-(3-hydroxyphenyl)nonadecanamide
PubChem CID19039287
Molecular FormulaC25H43NO2
Molecular Weight389.62 g/mol
Exact Mass389.33
IUPAC NameN-(3-hydroxyphenyl)nonadecanamide
SMILESCCCCCCCCCCCCCCCCCCC(=O)Nc1cccc(O)c1
InChIInChI=1S/C25H43NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-25(28)26-23-19-18-20-24(27)22-23/h18-20,22,27H,2-17,21H2,1H3,(H,26,28)
InChIKeyLFNWRIUZXMNJND-UHFFFAOYSA-N
XLogP7.98
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds18
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500389.62
LogP ≤ 57.98
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

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N-(3-bromophenyl)heptanamide
CID 4596383
N-(3-ethylphenyl)decanamide
CID 4053743
N-phenylheptatetracontanamide
CID 150503307
N-phenylpentacosanamide
CID 19025260
N-[3-[[3-(hexanoylamino)phenyl]methyl]phenyl]hexanamide
CID 101187552
N-[3-[(2-bromoacetyl)amino]phenyl]hexanamide
CID 46736711
N,N'-bis[3-(propanoylamino)phenyl]nonanediamide
CID 17188809
N-(3-cyanophenyl)octanamide
CID 4958584
N,N'-bis(3-hexoxyphenyl)nonanediamide
CID 17094975

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxyphenyl)nonadecanamide?
The IUPAC name of N-(3-hydroxyphenyl)nonadecanamide (CID 19039287) is N-(3-hydroxyphenyl)nonadecanamide.
What is the SMILES notation for N-(3-hydroxyphenyl)nonadecanamide?
The canonical SMILES for N-(3-hydroxyphenyl)nonadecanamide is CCCCCCCCCCCCCCCCCCC(=O)Nc1cccc(O)c1.
What is the InChIKey of N-(3-hydroxyphenyl)nonadecanamide?
The InChIKey is LFNWRIUZXMNJND-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H43NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-25(28)26-23-19-18-20-24(27)22-23/h18-20,22,27H,2-17,21H2,1H3,(H,26,28).
What are the key properties of N-(3-hydroxyphenyl)nonadecanamide?
N-(3-hydroxyphenyl)nonadecanamide has a molecular weight of 389.62 g/mol, XLogP of 7.98, 18 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxyphenyl)nonadecanamide is sourced from PubChem (CID 19039287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).