N-(1-naphthalen-1-ylethyl)tetradecanamide

C26H39NO — CID 86181225

IUPACN-(1-naphthalen-1-ylethyl)tetradecanamide
SMILESCCCCCCCCCCCCCC(=O)NC(C)c1cccc2ccccc12
InChIInChI=1S/C26H39NO/c1-3-4-5-6-7-8-9-10-11-12-13-21-26(28)27-22(2)24-20-16-18-23-17-14-15-19-25(23)24/h14-20,22H,3-13,21H2,1-2H3,(H,27,28)
InChIKeyUQPOLIQRNXYRTM-UHFFFAOYSA-N
MW381.60 g/mol
LogP7.72
Rot. Bonds14

About N-(1-naphthalen-1-ylethyl)tetradecanamide

N-(1-naphthalen-1-ylethyl)tetradecanamide (PubChem CID 86181225) has the molecular formula C26H39NO and a molecular weight of 381.60 g/mol. Its IUPAC name is N-(1-naphthalen-1-ylethyl)tetradecanamide.

Molecular Properties

Compound NameN-(1-naphthalen-1-ylethyl)tetradecanamide
PubChem CID86181225
Molecular FormulaC26H39NO
Molecular Weight381.60 g/mol
Exact Mass381.30
IUPAC NameN-(1-naphthalen-1-ylethyl)tetradecanamide
SMILESCCCCCCCCCCCCCC(=O)NC(C)c1cccc2ccccc12
InChIInChI=1S/C26H39NO/c1-3-4-5-6-7-8-9-10-11-12-13-21-26(28)27-22(2)24-20-16-18-23-17-14-15-19-25(23)24/h14-20,22H,3-13,21H2,1-2H3,(H,27,28)
InChIKeyUQPOLIQRNXYRTM-UHFFFAOYSA-N
XLogP7.72
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds14
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500381.60
LogP ≤ 57.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

5-hydroxy-N-(1-naphthalen-1-ylethyl)pentanamide
CID 79199719
N-(1-naphthalen-1-ylethyl)propanamide
CID 13202765
N-[1-(2-chlorophenyl)ethyl]heptanamide
CID 57313827
N-[(1S)-1-phenylethyl]decanamide
CID 98131360
N'-(1-naphthalen-1-ylethyl)-N-[(1S)-1-naphthalen-1-ylethyl]oxamide
CID 90809930
butyl N-[(1R)-1-naphthalen-1-ylethyl]carbamate
CID 125470407
N-[1-[2-(3-aminopentan-3-yl)phenyl]ethyl]octadecanamide
CID 139385059
N-(1-naphthalen-2-ylethyl)hexanamide
CID 112762295
N-naphthalen-1-yldodecanamide
CID 588517
2-(hexadecanoylamino)-3-naphthalen-1-ylpropanoic acid
CID 23093240
N-[1-(2,3-difluorophenyl)ethyl]pentanamide
CID 141128931
ethyl-[2-[[(1S)-1-naphthalen-1-ylethyl]amino]-2-oxoethyl]-[2-oxo-2-(propan-2-ylamino)ethyl]azanium
CID 8792952

Frequently Asked Questions

What is the IUPAC name of N-(1-naphthalen-1-ylethyl)tetradecanamide?
The IUPAC name of N-(1-naphthalen-1-ylethyl)tetradecanamide (CID 86181225) is N-(1-naphthalen-1-ylethyl)tetradecanamide.
What is the SMILES notation for N-(1-naphthalen-1-ylethyl)tetradecanamide?
The canonical SMILES for N-(1-naphthalen-1-ylethyl)tetradecanamide is CCCCCCCCCCCCCC(=O)NC(C)c1cccc2ccccc12.
What is the InChIKey of N-(1-naphthalen-1-ylethyl)tetradecanamide?
The InChIKey is UQPOLIQRNXYRTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H39NO/c1-3-4-5-6-7-8-9-10-11-12-13-21-26(28)27-22(2)24-20-16-18-23-17-14-15-19-25(23)24/h14-20,22H,3-13,21H2,1-2H3,(H,27,28).
What are the key properties of N-(1-naphthalen-1-ylethyl)tetradecanamide?
N-(1-naphthalen-1-ylethyl)tetradecanamide has a molecular weight of 381.60 g/mol, XLogP of 7.72, 14 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-naphthalen-1-ylethyl)tetradecanamide is sourced from PubChem (CID 86181225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).