N-[2-(4-ethylphenyl)-2-hydroxyethyl]tetradecanamide

C24H41NO2 — CID 71460247

IUPACN-[2-(4-ethylphenyl)-2-hydroxyethyl]tetradecanamide
SMILESCCCCCCCCCCCCCC(=O)NCC(O)c1ccc(CC)cc1
InChIInChI=1S/C24H41NO2/c1-3-5-6-7-8-9-10-11-12-13-14-15-24(27)25-20-23(26)22-18-16-21(4-2)17-19-22/h16-19,23,26H,3-15,20H2,1-2H3,(H,25,27)
InChIKeyZEFZUEPWIMZEFF-UHFFFAOYSA-N
MW375.60 g/mol
LogP6.10
Rot. Bonds16

About N-[2-(4-ethylphenyl)-2-hydroxyethyl]tetradecanamide

N-[2-(4-ethylphenyl)-2-hydroxyethyl]tetradecanamide (PubChem CID 71460247) has the molecular formula C24H41NO2 and a molecular weight of 375.60 g/mol. Its IUPAC name is N-[2-(4-ethylphenyl)-2-hydroxyethyl]tetradecanamide.

Molecular Properties

Compound NameN-[2-(4-ethylphenyl)-2-hydroxyethyl]tetradecanamide
PubChem CID71460247
Molecular FormulaC24H41NO2
Molecular Weight375.60 g/mol
Exact Mass375.31
IUPAC NameN-[2-(4-ethylphenyl)-2-hydroxyethyl]tetradecanamide
SMILESCCCCCCCCCCCCCC(=O)NCC(O)c1ccc(CC)cc1
InChIInChI=1S/C24H41NO2/c1-3-5-6-7-8-9-10-11-12-13-14-15-24(27)25-20-23(26)22-18-16-21(4-2)17-19-22/h16-19,23,26H,3-15,20H2,1-2H3,(H,25,27)
InChIKeyZEFZUEPWIMZEFF-UHFFFAOYSA-N
XLogP6.10
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds16
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500375.60
LogP ≤ 56.10
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

(S)-N-oleoyltyrosinol
CID 10410511
1-Phenyl-2-decanoylamino-3-morpholino-1-propanol
CID 3129
(Z)-N-[(2R)-1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]octadec-9-enamide
CID 6604915
N-[(1R,3R)-3-hydroxy-1-(hydroxymethyl)-3-phenylpropyl]tridecanamide
CID 10045162
N-[(1R,3R)-3-hydroxy-1-(hydroxymethyl)-3-phenylpropyl]tetradecanamide
CID 11143662
H 29-50
CID 192962
DL-threo-PDMP
CID 11957678
1-Cyclohexyl-3-(((1S,2R)-2-hydroxy-1-methyl-2-phenylethyl)amino)-1-propanone
CID 51719
N-[(2R,4R)-1,4-dihydroxy-4-phenylbutan-2-yl]pentadecanamide
CID 10971504
(R)-N-oleoyltyrosinol
CID 73755147
(2S)-N-[(2S)-1-[butyl(methyl)amino]-3-cyclohexyl-1-oxopropan-2-yl]-2-[[(2S)-2-hydroxy-2-phenylacetyl]amino]-4-methylpentanamide
CID 9805486
N-(2-hydroxy-2-phenylethyl)-2-(4-methylphenyl)acetamide
CID 5079333

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-ethylphenyl)-2-hydroxyethyl]tetradecanamide?
The IUPAC name of N-[2-(4-ethylphenyl)-2-hydroxyethyl]tetradecanamide (CID 71460247) is N-[2-(4-ethylphenyl)-2-hydroxyethyl]tetradecanamide.
What is the SMILES notation for N-[2-(4-ethylphenyl)-2-hydroxyethyl]tetradecanamide?
The canonical SMILES for N-[2-(4-ethylphenyl)-2-hydroxyethyl]tetradecanamide is CCCCCCCCCCCCCC(=O)NCC(O)c1ccc(CC)cc1.
What is the InChIKey of N-[2-(4-ethylphenyl)-2-hydroxyethyl]tetradecanamide?
The InChIKey is ZEFZUEPWIMZEFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H41NO2/c1-3-5-6-7-8-9-10-11-12-13-14-15-24(27)25-20-23(26)22-18-16-21(4-2)17-19-22/h16-19,23,26H,3-15,20H2,1-2H3,(H,25,27).
What are the key properties of N-[2-(4-ethylphenyl)-2-hydroxyethyl]tetradecanamide?
N-[2-(4-ethylphenyl)-2-hydroxyethyl]tetradecanamide has a molecular weight of 375.60 g/mol, XLogP of 6.10, 16 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-ethylphenyl)-2-hydroxyethyl]tetradecanamide is sourced from PubChem (CID 71460247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).