N-[2-hydroxy-2-(4-propylphenyl)ethyl]tetradecanamide

C25H43NO2 — CID 71458405

IUPACN-[2-hydroxy-2-(4-propylphenyl)ethyl]tetradecanamide
SMILESCCCCCCCCCCCCCC(=O)NCC(O)c1ccc(CCC)cc1
InChIInChI=1S/C25H43NO2/c1-3-5-6-7-8-9-10-11-12-13-14-16-25(28)26-21-24(27)23-19-17-22(15-4-2)18-20-23/h17-20,24,27H,3-16,21H2,1-2H3,(H,26,28)
InChIKeyPQEYCRWKPSLBSE-UHFFFAOYSA-N
MW389.62 g/mol
LogP6.49
Rot. Bonds17

About N-[2-hydroxy-2-(4-propylphenyl)ethyl]tetradecanamide

N-[2-hydroxy-2-(4-propylphenyl)ethyl]tetradecanamide (PubChem CID 71458405) has the molecular formula C25H43NO2 and a molecular weight of 389.62 g/mol. Its IUPAC name is N-[2-hydroxy-2-(4-propylphenyl)ethyl]tetradecanamide.

Molecular Properties

Compound NameN-[2-hydroxy-2-(4-propylphenyl)ethyl]tetradecanamide
PubChem CID71458405
Molecular FormulaC25H43NO2
Molecular Weight389.62 g/mol
Exact Mass389.33
IUPAC NameN-[2-hydroxy-2-(4-propylphenyl)ethyl]tetradecanamide
SMILESCCCCCCCCCCCCCC(=O)NCC(O)c1ccc(CCC)cc1
InChIInChI=1S/C25H43NO2/c1-3-5-6-7-8-9-10-11-12-13-14-16-25(28)26-21-24(27)23-19-17-22(15-4-2)18-20-23/h17-20,24,27H,3-16,21H2,1-2H3,(H,26,28)
InChIKeyPQEYCRWKPSLBSE-UHFFFAOYSA-N
XLogP6.49
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds17
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500389.62
LogP ≤ 56.49
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-hydroxy-2-(4-propylphenyl)ethyl]tetradecanamide?
The IUPAC name of N-[2-hydroxy-2-(4-propylphenyl)ethyl]tetradecanamide (CID 71458405) is N-[2-hydroxy-2-(4-propylphenyl)ethyl]tetradecanamide.
What is the SMILES notation for N-[2-hydroxy-2-(4-propylphenyl)ethyl]tetradecanamide?
The canonical SMILES for N-[2-hydroxy-2-(4-propylphenyl)ethyl]tetradecanamide is CCCCCCCCCCCCCC(=O)NCC(O)c1ccc(CCC)cc1.
What is the InChIKey of N-[2-hydroxy-2-(4-propylphenyl)ethyl]tetradecanamide?
The InChIKey is PQEYCRWKPSLBSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H43NO2/c1-3-5-6-7-8-9-10-11-12-13-14-16-25(28)26-21-24(27)23-19-17-22(15-4-2)18-20-23/h17-20,24,27H,3-16,21H2,1-2H3,(H,26,28).
What are the key properties of N-[2-hydroxy-2-(4-propylphenyl)ethyl]tetradecanamide?
N-[2-hydroxy-2-(4-propylphenyl)ethyl]tetradecanamide has a molecular weight of 389.62 g/mol, XLogP of 6.49, 17 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-hydroxy-2-(4-propylphenyl)ethyl]tetradecanamide is sourced from PubChem (CID 71458405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).