N-(1-naphthalen-2-ylethyl)hexanamide

C18H23NO — CID 112762295

IUPACN-(1-naphthalen-2-ylethyl)hexanamide
SMILESCCCCCC(=O)NC(C)c1ccc2ccccc2c1
InChIInChI=1S/C18H23NO/c1-3-4-5-10-18(20)19-14(2)16-12-11-15-8-6-7-9-17(15)13-16/h6-9,11-14H,3-5,10H2,1-2H3,(H,19,20)
InChIKeyAAMXUHQCLWQXHV-UHFFFAOYSA-N
MW269.39 g/mol
LogP4.60
Rot. Bonds6

About N-(1-naphthalen-2-ylethyl)hexanamide

N-(1-naphthalen-2-ylethyl)hexanamide (PubChem CID 112762295) has the molecular formula C18H23NO and a molecular weight of 269.39 g/mol. Its IUPAC name is N-(1-naphthalen-2-ylethyl)hexanamide.

Molecular Properties

Compound NameN-(1-naphthalen-2-ylethyl)hexanamide
PubChem CID112762295
Molecular FormulaC18H23NO
Molecular Weight269.39 g/mol
Exact Mass269.18
IUPAC NameN-(1-naphthalen-2-ylethyl)hexanamide
SMILESCCCCCC(=O)NC(C)c1ccc2ccccc2c1
InChIInChI=1S/C18H23NO/c1-3-4-5-10-18(20)19-14(2)16-12-11-15-8-6-7-9-17(15)13-16/h6-9,11-14H,3-5,10H2,1-2H3,(H,19,20)
InChIKeyAAMXUHQCLWQXHV-UHFFFAOYSA-N
XLogP4.60
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 54.60
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

N-[(1S)-1-phenylethyl]decanamide
CID 98131360
2-naphthalen-2-yl-2-(pentanoylamino)acetic acid
CID 120543531
3-methyl-N-(1-naphthalen-2-ylethyl)but-3-enamide
CID 145167026
2-methoxy-N-(1-naphthalen-2-ylethyl)acetamide
CID 43011314
2,2-dimethyl-N-[3-(1-naphthalen-2-ylethylamino)-3-oxopropyl]propanamide
CID 18155146
2-(4-methoxyphenyl)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide
CID 974464
N-[(1S)-1-naphthalen-2-ylethyl]-2-phenoxyacetamide
CID 7899710
N-[(1S)-1-naphthalen-2-ylethyl]-2-[4,7,10-tris[2-[[(1S)-1-naphthalen-2-ylethyl]amino]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetamide
CID 102115111
N-(1-naphthalen-1-ylethyl)tetradecanamide
CID 86181225
ethyl-[2-[[(1S)-1-naphthalen-2-ylethyl]amino]-2-oxoethyl]-[2-oxo-2-(propan-2-ylamino)ethyl]azanium
CID 8906830
2-[ethyl-[2-[[(1S)-1-naphthalen-2-ylethyl]amino]-2-oxoethyl]amino]-N-propan-2-ylacetamide
CID 8906831
2-[methyl-[2-[[(1S)-1-naphthalen-2-ylethyl]amino]-2-oxoethyl]amino]-N-propan-2-ylacetamide
CID 9050148

Frequently Asked Questions

What is the IUPAC name of N-(1-naphthalen-2-ylethyl)hexanamide?
The IUPAC name of N-(1-naphthalen-2-ylethyl)hexanamide (CID 112762295) is N-(1-naphthalen-2-ylethyl)hexanamide.
What is the SMILES notation for N-(1-naphthalen-2-ylethyl)hexanamide?
The canonical SMILES for N-(1-naphthalen-2-ylethyl)hexanamide is CCCCCC(=O)NC(C)c1ccc2ccccc2c1.
What is the InChIKey of N-(1-naphthalen-2-ylethyl)hexanamide?
The InChIKey is AAMXUHQCLWQXHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO/c1-3-4-5-10-18(20)19-14(2)16-12-11-15-8-6-7-9-17(15)13-16/h6-9,11-14H,3-5,10H2,1-2H3,(H,19,20).
What are the key properties of N-(1-naphthalen-2-ylethyl)hexanamide?
N-(1-naphthalen-2-ylethyl)hexanamide has a molecular weight of 269.39 g/mol, XLogP of 4.60, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-naphthalen-2-ylethyl)hexanamide is sourced from PubChem (CID 112762295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).